4937 rows returned| Inhibitor | Type_inhibitor |
|---|
| Meperidine | Piperidine |
| Meperidine | Drug |
| Meperidine | Not A/B H target |
| Meperidine | Opioid analgesic |
| Bambuterol | Carbamate |
| Bambuterol | Drug |
| Bambuterol | tert-Butyl |
| Bambuterol | Not A/B H target |
| Bambuterol | Pro-Drug |
| Physostigmine~Eserine | Derivative of physostigmine-eserine |
| Physostigmine~Eserine | Natural |
| Physostigmine~Eserine | Carbamate |
| Physostigmine~Eserine | Drug |
| Gallamine~Flaxedil | Neuromuscular Nondepolarizing Agents |
| Gallamine~Flaxedil | Nicotinic antagonist |
| Gallamine~Flaxedil | Not A/B H target |
| K32G-fasciculin2 | Fasciculin2 variant |
| K32G-fasciculin2 | Peptide |
| K32G-fasciculin2 | Natural_modified |
| 17-desoxypancuronium | Nicotinic antagonist |
| 17-desoxypancuronium | Neuromuscular Nondepolarizing Agents |
| 17-desoxypancuronium | Not A/B H target |
| 17-desoxypancuronium | Acetate |
| D-tubocurarine | Natural |
| D-tubocurarine | Alkaloid |
| D-tubocurarine | Neuromuscular Nondepolarizing Agents |
| D-tubocurarine | Not A/B H target |
| D-tubocurarine | Drug |
| Neostigmine~Prostigmine | Carbamate |
| Neostigmine~Prostigmine | Trimethylammonium |
| Choline | Natural |
| Choline | Trimethylammonium |
| Succinylcholine~Suxamethonium | Neuromuscular Nondepolarizing Agents |
| Succinylcholine~Suxamethonium | Bisquaternary |
| Succinylcholine~Suxamethonium | Trimethylammonium |
| Succinylcholine~Suxamethonium | Not A/B H target |
| Chlorpromazine | Not A/B H target |
| Chlorpromazine | Phenothiazine |
| Chlorpromazine | Multitarget |
| Chlorpromazine | Drug |
| Chlorpromazine | Sulfur Compound |
| Iso-OMPA | Organophosphate |
| Vecuronium | Neuromuscular Nondepolarizing Agents |
| Vecuronium | Nicotinic antagonist |
| Vecuronium | Aminosteroid |
| Vecuronium | Piperidine |
| Vecuronium | Drug |
| Vecuronium | Acetate |
| Vecuronium | Not A/B H target |
| Decamethonium | Bisquaternary |
| Decamethonium | Trimethylammonium |
| Decamethonium | Neuromuscular Nondepolarizing Agents |
| Decamethonium | Nicotinic antagonist |
| Decamethonium | Drug |
| Decamethonium | Not A/B H target |
| K25L-fasciculin2 | Fasciculin2 variant |
| K25L-fasciculin2 | Peptide |
| K25L-fasciculin2 | Natural_modified |
| Cocaine | Natural |
| Cocaine | Not A/B H target |
| Cocaine | Drug |
| Cocaine | Alkaloid |
| Cocaine | Benzoate |
| Propidium | Phenanthridinium |
| Propidium | Fluorescent Probe |
| Tetramethylammonium | Quaternary compound |
| Tetramethylammonium | Trimethylammonium |
| Acridine | Acridine |
| Acridine | Quinoline |
| HuperzineA | Derivative of Huperzine |
| HuperzineA | Natural |
| HuperzineA | Alkaloid |
| Echothiophate | Drug |
| Echothiophate | Organophosphate |
| Echothiophate | Sulfur Compound |
| Echothiophate | Organothiophosphate |
| Echothiophate | Trimethylammonium |
| Promazine | Phenothiazine |
| Promazine | Drug |
| Promazine | Sulfur Compound |
| Promazine | Not A/B H target |
| V34A,L35A-fasciculin2 | Fasciculin2 variant |
| V34A,L35A-fasciculin2 | Natural_modified |
| V34A,L35A-fasciculin2 | Peptide |
| R28D-fasciculin2 | Fasciculin2 variant |
| R28D-fasciculin2 | Natural_modified |
| R28D-fasciculin2 | Peptide |
| R27W-fasciculin2 | Fasciculin2 variant |
| R27W-fasciculin2 | Natural_modified |
| R27W-fasciculin2 | Peptide |
| P31R-fasciculin2 | Fasciculin2 variant |
| P31R-fasciculin2 | Natural_modified |
| P31R-fasciculin2 | Peptide |
| Hexamethonium | Bisquaternary |
| Hexamethonium | Nicotinic antagonist |
| Hexamethonium | Trimethylammonium |
| Ro-2-0683 | Trimethylammonium |
| Ro-2-0683 | Carbamate |
| Dibutyrate-pancuronium | Butyrate |
| Dibutyrate-pancuronium | Nicotinic antagonist |
| Dibutyrate-pancuronium | Not A/B H target |
| Dibutyrate-pancuronium | Neuromuscular Nondepolarizing Agents |
| Win4510 | Quaternary compound |
| Win4510 | Benzoate |
| Pancuronium | Nicotinic antagonist |
| Pancuronium | Neuromuscular Nondepolarizing Agents |
| Pancuronium | Not A/B H target |
| Pancuronium | Aminosteroid |
| MEPQ | Organophosphate |
| MEPQ | Quinoline |
| K51S-fasciculin2 | Fasciculin2 variant |
| K51S-fasciculin2 | Natural_modified |
| K51S-fasciculin2 | Peptide |
| 9-Aminoacridine | Acridine |
| DFP | Organophosphate |
| R11Q-fasciculin2 | Fasciculin2 variant |
| R11Q-fasciculin2 | Natural_modified |
| R11Q-fasciculin2 | Peptide |
| Promethazine | Phenothiazine |
| Promethazine | Drug |
| Promethazine | Not A/B H target |
| Promethazine | Sulfur Compound |
| Ethopropazine | Phenothiazine |
| Ethopropazine | Drug |
| Ethopropazine | Sulfur Compound |
| Solanine | Natural |
| Solanine | Alkaloid |
| Solanine | Carbohydrate |
| Solanine | Glycoside |
| BW284C51 | Bisquaternary |
| H29D-fasciculin2 | Fasciculin2 variant |
| H29D-fasciculin2 | Natural_modified |
| H29D-fasciculin2 | Peptide |
| P30del-fasciculin2 | Fasciculin2 variant |
| P30del-fasciculin2 | Natural_modified |
| P30del-fasciculin2 | Peptide |
| Fasciculin2 | Fasciculin2 variant |
| Fasciculin2 | Natural_modified |
| Fasciculin2 | Natural |
| Fasciculin2 | Peptide |
| R24T-fasciculin2 | Fasciculin2 variant |
| R24T-fasciculin2 | Natural_modified |
| R24T-fasciculin2 | Peptide |
| Edrophonium | Drug |
| Edrophonium | Quaternary compound |
| D45K-fasciculin2 | Fasciculin2 variant |
| D45K-fasciculin2 | Natural_modified |
| D45K-fasciculin2 | Peptide |
| Win5303 | Quaternary compound |
| Win5303 | Benzoate |
| Dibucaine | Local anesthetic |
| Dibucaine | Quinoline |
| Dibucaine | Drug |
| Dibucaine | Not A/B H target |
| Dibucaine | Carboxamide |
| N-Methyl-acridinium | Acridine |
| T8A,T9A-fasciculin2 | Fasciculin2 variant |
| T8A,T9A-fasciculin2 | Natural_modified |
| T8A,T9A-fasciculin2 | Peptide |
| M33A-fasciculin2 | Fasciculin2 variant |
| M33A-fasciculin2 | Natural_modified |
| M33A-fasciculin2 | Peptide |
| Tacrine | Derivative of Tacrine |
| Tacrine | Acridine |
| 5-Deoxystrigol | Plant hormone |
| 5-Deoxystrigol | Strigolactone |
| 5-Deoxystrigol | Strigolactone receptors ligand |
| 5-Deoxystrigol | Natural |
| 5-Deoxystrigol | Inden |
| GR24 | Strigolactone |
| GR24 | Strigolactone receptors ligand |
| GR24 | Inden |
| Chlorpropham | Herbicide |
| Chlorpropham | Carbamate |
| Chlorpropham | Not A/B H target |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | anti-Abeta-aggregation |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | Sulfur Compound |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | BACE1-inhibitor |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | Piperidine |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | Multitarget |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | Carboxamide |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | Oxadiazol |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | Derivative of Donepezil |
| Compound5d-Benzylpiperidine-Phenyl-oxadiazol-thiol | Cyanide |
| Indol-thioxotetrahydropyrimidine-Cpd7 | Sulfur Compound |
| Indol-thioxotetrahydropyrimidine-Cpd7 | Indole |
| Indol-thioxotetrahydropyrimidine-Cpd7 | Pyrimidine |
| Indol-thioxotetrahydropyrimidine-Cpd5 | Sulfur Compound |
| Indol-thioxotetrahydropyrimidine-Cpd5 | Indole |
| Indol-thioxotetrahydropyrimidine-Cpd5 | Pyrimidine |
| Acetoxon | Organophosphate |
| Acetoxon | Sulfur Compound |
| Acetoxon | Herbicide |
| Anilofos | Organophosphate |
| Anilofos | Sulfur Compound |
| Anilofos | Herbicide |
| 4-thiazolidinone-cpd18 | Thiazolidine |
| 4-thiazolidinone-cpd18 | Sulfur Compound |
| AL237 | Urea derivative |
| AL237 | Sulfur Compound |
| Bis-Thiazolidinone-Based-20 | Thiazolidine |
| Bis-Thiazolidinone-Based-20 | Sulfur Compound |
| AKU-005 | Piperazine |
| AKU-005 | Triazol |
| (R)-BEL | Not A/B H target |
| 76-0079 | Morpholine |
| 76-0079 | Pro-Drug |
| 76-0079 | Drug |
| 76-0079 | Propanoate |
| Compound19n-quinolinol | Trifluo |
| Compound19n-quinolinol | anti-Abeta-aggregation |
| Compound19n-quinolinol | Metal ion chelator |
| Compound19n-quinolinol | Quinoline |
| Compound19n-quinolinol | Multitarget |
| Compound19n-quinolinol | Derivative of Donepezil |
| Wedelolactone | Natural |
| Carltonine-A | Alkaloid |
| Carltonine-A | Natural |
| Carltonine-B | Alkaloid |
| Carltonine-B | Natural |
| Compound87 | Alkaloid |
| Compound87 | Natural_modified |
| ZINC22029744 | Multitarget |
| ZINC22029744 | Sulfur Compound |
| ZINC22029744 | Derivative of Donepezil |
| ZINC22029744 | BACE1-inhibitor |
| ZINC22029744 | Piperazine |
| ZINC22029744 | Oxadiazol |
| Glycidyl-Palmitoleate | Analogue of substrate |
| Glycidyl-Palmitoleate | Epoxide |
| CHEMBL4289712 | Triazol |
| CHEMBL4289712 | Pyridine |
| SCHEMBL19582562 | Morpholine |
| SCHEMBL19582562 | Carbamate |
| SCHEMBL19582562 | Triflouro |
| SCHEMBL19582562 | Azaspiro |
| SCHEMBL20516363 | Piperazine |
| SCHEMBL20516363 | Imidazol |
| SCHEMBL20516363 | Carbamate |
| SCHEMBL20516363 | Morpholine |
| MJN193 | Piperazine |
| MJN193 | Imidazol |
| MJN193 | Carbamate |
| JZP-430 | Carbamate |
| JZP-430 | Morpholine |
| JZP-430 | Sulfur Compound |
| JZP-430 | Thiadiazol |
| Compound-60 | Carboxamide |
| Compound-47 | Carbamate |
| TMR-S4 | HaloTag-ligand |
| TMR-T4 | HaloTag-ligand |
| CA-TMR | HaloTag-ligand |
| TMR-S5 | HaloTag-ligand |
| TMR-Hy5 | HaloTag-ligand |
| TMR-T5 | HaloTag-ligand |
| Melatonin-alkylbenzylamine-Cpd5 | Antioxidant |
| Melatonin-alkylbenzylamine-Cpd5 | Derivative of Tryptamine |
| Melatonin-alkylbenzylamine-Cpd5 | Multitarget |
| Melatonin-alkylbenzylamine-Cpd5 | Alkyl linked bis-ligand |
| 1-Dodecylindoline-2,3-dione | Indole |
| 3-aminocoumarin-N-benzylpyridinium-9h | Coumarin |
| 3-aminocoumarin-N-benzylpyridinium-9h | Pyridine |
| JS0-7ZPB | Quinoline |
| JS0-7ZPB | Piperazine |
| JS0-7ZPB | Multitarget |
| JS0-7ZPB | Monoamine-oxidase-inhibitor |
| ILAPPER | Natural |
| ILAPPER | Peptide |
| CHEMBL3104293 | Salicylic |
| CHEMBL3104293 | Organophosphate |
| WMY90-5f | Quinoline |
| WMY90-5f | Multitarget |
| WMY90-5f | Monoamine-oxidase-inhibitor |
| WMY90-5f | Derivative of Donepezil |
| DPH6 | Quinoline |
| DPH6 | Multitarget |
| DPH6 | Monoamine-oxidase-inhibitor |
| DPH6 | Derivative of Donepezil |
| Lycocasuarine-C | Derivative of Huperzine |
| Lycocasuarine-C | Natural |
| Lycocasuarinine-D | Derivative of Huperzine |
| Lycocasuarinine-D | Natural |
| N-demethylhuperzinine | Derivative of Huperzine |
| N-demethylhuperzinine | Natural |
| Caffeic-acid-phenethyl-ester | Hydroxycinnamic-ester |
| Caffeic-acid-phenethyl-ester | Acrylate |
| Caffeic-acid-phenethyl-ester | Not A/B H target |
| Caffeic-acid-phenethyl-ester | Natural |
| SCHEMBL1532301 | Isoindol |
| SCHEMBL1532301 | Acridine |
| SCHEMBL1532301 | Alkyl linked bis-ligand |
| SCHEMBL1532301 | Derivative of Tacrine |
| SCHEMBL1532301 | Derivative of Donepezil |
| ZINC59501712 | Sulfur Compound |
| ZINC59501712 | Indole |
| ZINC59501712 | Sulfonamide |
| ZINC59501712 | Phthalimido |
| CHEMBL4079247 | Carbamate |
| ARUK3004048 | Fragment inhibitor of Notum |
| ARUK3004048 | Indole |
| Valproyl-CoA | CoA |
| Valproyl-CoA | Sulfur Compound |
| Meropenem | Antibiotic |
| Meropenem | Pyrrolidine |
| Meropenem | Carbamate |
| Meropenem | Sulfur Compound |
| Indol-carbodithioate-azepane | Indole |
| Indol-carbodithioate-azepane | Azepane |
| Indol-carbodithioate-azepane | Sulfur Compound |
| Sofosbuvir | Pro-Drug |
| Sofosbuvir | Drug |
| Sofosbuvir | Not A/B H target |
| C4I-7QHE | Acridine |
| C4I-7QHE | Alkyl linked bis-ligand |
| C4I-7QHE | Derivative of Tacrine |
| C4I-7QHE | Carboxamide |
| C4I-7QHE | Derivative of Donepezil |
| C4I-7QHE | Naphthalen |
| C4I-7QHE | Piperidine |
| C0I-7QHD | Acridine |
| C0I-7QHD | Alkyl linked bis-ligand |
| C0I-7QHD | Derivative of Tacrine |
| C0I-7QHD | Carboxamide |
| C0I-7QHD | Derivative of Donepezil |
| C0I-7QHD | Indole |
| C0I-7QHD | Piperidine |
| JZP-MA-11 | Sulfur Compound |
| JZP-MA-11 | PET probe |
| JZP-MA-11 | Thiadiazol |
| JZP-MA-11 | Piperidine |
| JZP-MA-11 | Carbamate |
| AI6-7QBR | Quinoline |
| AI6-7QBR | Piperazine |
| AI6-7QBR | tert-Butyl |
| AI6-7QBR | Multitarget |
| AI6-7QBR | Monoamine-oxidase-inhibitor |
| AI0-7QBQ | Quinoline |
| AI0-7QBQ | Multitarget |
| AI0-7QBQ | Monoamine-oxidase-inhibitor |
| 4c2-AChE-IN-24 | Sulfur Compound |
| 4c2-AChE-IN-24 | Multitarget |
| 4c2-AChE-IN-24 | Piperidine |
| AZ12756122 | Sulfonamide |
| AZ12756122 | Piperidine |
| AZ12756122 | Cyanide |
| AZ12756122 | Sulfur Compound |
| Ethienocarb | Carbamate |
| Ethienocarb | Insecticide |
| Ethienocarb | Cyanide |
| Desthiobiotin-PEG3-Azide | Azido |
| Desthiobiotin-PEG3-Azide | ABPP-Probe |
| Desthiobiotin-PEG3-Azide | Biotin derivative |
| 8UW-7Q1P | Carboxamide |
| 8UW-7Q1P | Diphenylacetamide |
| 9CI-7Q1O | Carboxamide |
| 9CI-7Q1O | Diphenylacetamide |
| 8IV-7Q1N | Carboxamide |
| 8IV-7Q1N | Diphenylacetamide |
| 8IS-7Q1M | Carboxamide |
| 8IS-7Q1M | Diphenylacetamide |
| Dihydroquinazoline-carboxamide-34 | Carboxamide |
| Dihydroquinazoline-carboxamide-34 | Multitarget |
| Dihydroquinazoline-carboxamide-34 | 5-Lipoxygenase inhibitor |
| Dihydroquinazoline-carboxamide-34 | Sulfur Compound |
| Dihydroquinazoline-carboxamide-34 | Quinazoline |
| Dihydroindole-thiourea-73 | Indole |
| Dihydroindole-thiourea-73 | Urea derivative |
| Dihydroindole-thiourea-73 | Multitarget |
| Dihydroindole-thiourea-73 | 5-Lipoxygenase inhibitor |
| Dihydroindole-thiourea-73 | Sulfur Compound |
| JCP276 | Coumarin |
| JCP276 | Urea derivative |
| AA692 | Piperidine |
| AA692 | Triazol |
| AA692 | tert-Butyl |
| 3,3-Dimethylbutyl-N-butylcarbamate | Carbamate |
| 3,3-Dimethylbutyl-N-butylcarbamate | Analogue of substrate |
| 2-trimethylsilyl-ethyl-N-butylcarbamate | Carbamate |
| 2-trimethylsilyl-ethyl-N-butylcarbamate | Analogue of substrate |
| Di-tert-butyl-4-Amino-2,3-cycloheptaquinoline-8c | Quinoline |
| Di-tert-butyl-4-Amino-2,3-cycloheptaquinoline-8c | Multitarget |
| Di-tert-butyl-4-Amino-2,3-cycloheptaquinoline-8c | Antioxidant |
| Di-tert-butyl-4-Amino-2,3-cycloheptaquinoline-8c | tert-Butyl |
| H-Lys(4-nitro-Z)-pyrrolidide | Pyrrolidine |
| H-Lys(4-nitro-Z)-pyrrolidide | Carbamate |
| H-Lys(4-nitro-Z)-pyrrolidide | pNP |
| H-Lys(4-nitro-Z)-pyrrolidide | Peptide |
| Allo-Ile-isoindoline | Isoindole |
| Loperamide | Piperidine |
| Loperamide | Drug |
| Loperamide | Not A/B H target |
| Loperamide | Opioid analgesic |
| DFAH-12 | Piperidine |
| DFAH-12 | Hydroxycinnamic-ester |
| DFAH-12 | Multitarget |
| DFAH-12 | Antioxidant |
| DFAH-12 | Derivative of Donepezil |
| Cinchonidine | Natural |
| Cinchonidine | Alkaloid |
| Cinchonidine | Derivative of Cinchonine |
| Cinchonidine | Quinoline |
| Cinchonine | Natural |
| Cinchonine | Alkaloid |
| Cinchonine | Derivative of Cinchonine |
| Cinchonine | Quinoline |
| CD-Bzl | Alkaloid |
| CD-Bzl | Derivative of Cinchonine |
| CD-Bzl | Quinoline |
| CD-Bzl | Natural_modified |
| 8AM1-5a | Trimethylammonium |
| 8AM1-5a | Pyridine |
| ZTL-11 | GSK-3 kinase inhibitor |
| ZTL-11 | Carboxamide |
| ZTL-11 | Multitarget |
| ZTL-11 | Triazol |
| ZTL-11 | Cyclopropyl |
| ZTL-11 | beta-carboline |
| ZLWH-23 | Piperidine |
| ZLWH-23 | GSK-3 kinase inhibitor |
| ZLWH-23 | Carboxamide |
| ZLWH-23 | Multitarget |
| ZLWH-23 | Cyclopropyl |
| ZLWH-23 | beta-carboline |
| Ginkgetin | Natural |
| Ginkgetin | Flavonoid |
| CUA | Terpenoid |
| Quinone-polyamine-NSAID-4 | Multitarget |
| Quinone-polyamine-NSAID-4 | 5-Lipoxygenase inhibitor |
| Propargyl-Tacrine-15 | Multitarget |
| Propargyl-Tacrine-15 | Monoamine-oxidase-inhibitor |
| Propargyl-Tacrine-15 | Derivative of Tacrine |
| Propargyl-Tacrine-15 | Alkyne |
| TFAH-tacrine-ferulic-acid-hybrid-10n | Multitarget |
| TFAH-tacrine-ferulic-acid-hybrid-10n | Acrylate |
| TFAH-tacrine-ferulic-acid-hybrid-10n | Antioxidant |
| TFAH-tacrine-ferulic-acid-hybrid-10n | Derivative of Tacrine |
| TFAH-tacrine-ferulic-acid-hybrid-10n | Hydroxycinnamic-ester |
| Bucricaine | Local anesthetic |
| Bucricaine | Derivative of Tacrine |
| Tacrine-dihydropyrimidine-4e | Multitarget |
| Tacrine-dihydropyrimidine-4e | Derivative of Tacrine |
| Tacrine-dihydropyrimidine-4e | Calcium Channel Antagonist |
| Tacrine-dihydropyrimidine-4e | Sulfur Compound |
| Tacrine-dihydropyrimidine-4e | Quinoline |
| Tacrine-dihydropyrimidine-4e | Pyrimidine |
| 3,5-dihydroxybenzamido-huprine-hybrid-11 | Multitarget |
| 3,5-dihydroxybenzamido-huprine-hybrid-11 | Derivative of Huperzine |
| 3,5-dihydroxybenzamido-huprine-hybrid-11 | BACE1-inhibitor |
| 3,5-dihydroxybenzamido-huprine-hybrid-11 | Alkyl linked bis-ligand |
| Donepezil-idebenone-cpd9 | Multitarget |
| Donepezil-idebenone-cpd9 | Antioxidant |
| Donepezil-idebenone-cpd9 | anti-Abeta-aggregation |
| Donepezil-idebenone-cpd9 | Derivative of Donepezil |
| Phenothiazine-Tacrine-1dC | Phenothiazine |
| Phenothiazine-Tacrine-1dC | Multitarget |
| Phenothiazine-Tacrine-1dC | Derivative of Tacrine |
| Phenothiazine-Tacrine-1dC | Antioxidant |
| Phenothiazine-Tacrine-1dC | Acridine |
| Phenothiazine-Tacrine-1dC | Alkyl linked bis-ligand |
| Phenothiazine-Tacrine-1dC | anti-Abeta-aggregation |
| Benzimidazole-Diethylcarbamoyl-isopentyl-dimethylcarbamate-15d | Cannabinoid-Receptor-ligand |
| Benzimidazole-Diethylcarbamoyl-isopentyl-dimethylcarbamate-15d | Benzimidazole |
| Benzimidazole-Diethylcarbamoyl-isopentyl-dimethylcarbamate-15d | Carbamate |
| Benzimidazole-Diethylcarbamoyl-isopentyl-dimethylcarbamate-15d | Carboxamide |
| Benzimidazole-Ethoxybenzyl-isopentyl-azetidine-carboxylate-21d | Cannabinoid-Receptor-ligand |
| Benzimidazole-Ethoxybenzyl-isopentyl-azetidine-carboxylate-21d | Benzimidazole |
| Benzimidazole-Ethoxybenzyl-isopentyl-azetidine-carboxylate-21d | Carbamate |
| Benzimidazole-Ethoxybenzyl-isopentyl-azetidine-carboxylate-21d | Carboxamide |
| Benzimidazole-Ethoxybenzyl-isopentyl-azetidine-carboxylate-21d | Azetidin |
| Benzimidazole-phenyl-azetidine-carboxylate-11d | Cannabinoid-Receptor-ligand |
| Benzimidazole-phenyl-azetidine-carboxylate-11d | Benzimidazole |
| Benzimidazole-phenyl-azetidine-carboxylate-11d | Carbamate |
| Benzimidazole-phenyl-azetidine-carboxylate-11d | Carboxamide |
| Benzimidazole-phenyl-azetidine-carboxylate-11d | Azetidin |
| CHEMBL4442990 | Cannabinoid-Receptor-ligand |
| CHEMBL4442990 | Benzofuran |
| CHEMBL4442990 | Multitarget |
| Diclofenac-derivative-39 | Monoamine-oxidase-inhibitor |
| Diclofenac-derivative-39 | Multitarget |
| Diclofenac-derivative-39 | 5-Lipoxygenase inhibitor |
| Diclofenac-derivative-39 | Sulfur Compound |
| Diclofenac-derivative-39 | Sulfonamide |
| Diclofenac-derivative-39 | Pyrazole |
| Imidocarb | Urea derivative |
| Imidocarb | Drug |
| S17-1001 | Acetanilide |
| Aromatic-tertiary-amine-17c | Naphthalen |
| SCHEMBL22462761 | PET probe |
| SCHEMBL22462761 | Trifluoro |
| SCHEMBL22462761 | Urea derivative |
| SCHEMBL22462761 | Azetidin |
| MAGLi-432 | Piperazine |
| Lys-phospho-isoindoline | Acetanilide |
| Lys-phospho-isoindoline | Peptide |
| Lys-phospho-isoindoline | Indole |
| Lys-phospho-isoindoline | Organophosphate |
| ARUK3004903 | Fragment inhibitor of Notum |
| ARUK3004903 | Indole |
| ARUK3004308 | Fragment inhibitor of Notum |
| ARUK3004308 | Indole |
| ARUK3004558 | Fragment inhibitor of Notum |
| ARUK3004558 | Indole |
| ARUK3004470 | Fragment inhibitor of Notum |
| ARUK3004470 | Indole |
| ARUK3004552 | Fragment inhibitor of Notum |
| ARUK3004552 | Indole |
| ARUK3004556 | Fragment inhibitor of Notum |
| ARUK3004556 | Indole |
| ARUK3005522 | Fragment inhibitor of Notum |
| ARUK3005522 | Indole |
| ARUK3005518 | Fragment inhibitor of Notum |
| ARUK3005518 | Indole |
| ARUK3004876 | Fragment inhibitor of Notum |
| ARUK3004876 | Indole |
| ARUK3004876 | Trifluoro |
| ARUK3004877 | Fragment inhibitor of Notum |
| ARUK3004877 | Indole |
| ARUK3006560 | Fragment inhibitor of Notum |
| ARUK3006560 | Indole |
| ARUK3006560 | Trifluoro |
| ARUK3006561 | Fragment inhibitor of Notum |
| ARUK3006561 | Indole |
| ARUK3006561 | Trifluoro |
| ARUK3006562 | Fragment inhibitor of Notum |
| ARUK3006562 | Indole |
| ARUK3006562 | Trifluoro |
| ARUK3003778 | Fragment inhibitor of Notum |
| ARUK3003778 | Sulfur Compound |
| ARUK3003778 | Triazol |
| Amantadine-M30D-hybrid5e | Monoamine-oxidase-inhibitor |
| Amantadine-M30D-hybrid5e | Multitarget |
| Amantadine-M30D-hybrid5e | Carbamate |
| Amantadine-M30D-hybrid5e | Adamantyl |
| M30D | Monoamine-oxidase-inhibitor |
| M30D | Multitarget |
| M30D | Carbamate |
| M30D | Quinoline |
| Trichloropropene-oxide | Epoxide |
| Tacrine-pentylmethylene-tolylsulfonamide | Alkyl linked bis-ligand |
| Tacrine-pentylmethylene-tolylsulfonamide | Derivative of Tacrine |
| Methoctramine | Muscarinic antagonist |
| Methoctramine | Not A/B H target |
| Methoctramine | Alkyl linked bis-ligand |
| Benextramine | Muscarinic antagonist |
| Benextramine | Not A/B H target |
| Benextramine | Adrenergic-Receptor-ligand |
| ARUK3000438 | Fragment inhibitor of Notum |
| ARUK3000438 | Triazol |
| ARUK3000438 | Trifluoro |
| ICeD-1 | Cyanide |
| ICeD-1 | Pyrrolidine |
| ICeD-2 | Pyrrolidine |
| ICeD-2 | Indole |
| Cpd-6-8AI7 | Carbamate |
| Cpd-6-8AI7 | Indole |
| Malonic-acid | Product-like inhibitor |
| N-10-Phenothiazine-2-Pyrrlidinylethyl-carbamate | Phenothiazine |
| N-10-Phenothiazine-2-Pyrrlidinylethyl-carbamate | Carbamate |
| N-10-Phenothiazine-3-(dimethylamino)phenyl-carbamate | Phenothiazine |
| N-10-Phenothiazine-3-(dimethylamino)phenyl-carbamate | Carbamate |
| N-10-Phenothiazine-isopropyl-carbamate | Phenothiazine |
| N-10-Phenothiazine-isopropyl-carbamate | Carbamate |
| N-10-Phenothiazine-1-Naphtyl-carbamate | Phenothiazine |
| N-10-Phenothiazine-1-Naphtyl-carbamate | Carbamate |
| LF-14 | Pyridine |
| LF-14 | Urea derivative |
| Bivalent-4-Aminopyridine-12i | Pyridine |
| Bivalent-4-Aminopyridine-12i | Alkyl linked bis-ligand |
| JM-20 | Benzodiazepin |
| JM-20 | Not A/B H target |
| JM-20 | Pyridine |
| JM-20 | Multitarget |
| FEPAD | Piperazine |
| FEPAD | Azetidin |
| FEPAD | Trifluoro |
| FEPAD | Thiazolidine |
| FEPAD | Sulfur Compound |
| FEPAD | PET probe |
| Isatin-thiosemicarbazone-cpd13 | Urea derivative |
| Isatin-thiosemicarbazone-cpd13 | Indole |
| HyT13 | Adamantyl |
| Thiobencarb | Carbamate |
| Thiobencarb | Herbicide |
| Thiobencarb | Sulfur Compound |
| Cynaroside | Glycoside |
| Cynaroside | Natural |
| NSD1819 | Benzodioxo |
| NSD1819 | Piperidine |
| NSD1819 | Triazol |
| NSD1819 | Azetidin |
| S11-1014 | Benzamide |
| Bis(N-propylcarbamic-acid)ethylene-ester | Carbamate |
| MAGL17b | Piperidine |
| Azacoelenterazine | Luciferin |
| Azacoelenterazine | Triazol |
| EZ120P | Oxooxetan |
| EZ120P | Lipase inhibitor |
| EZ120P | Alkyne |
| Cpd8f-quinoline-carboxamide | Quinoline |
| Cpd8f-quinoline-carboxamide | Carboxamide |
| Cpd17-Pyrrolidine-THL-derivative | Oxooxetan |
| Cpd17-Pyrrolidine-THL-derivative | Lipase inhibitor |
| Cpd17-Pyrrolidine-THL-derivative | Pyrrolidine |
| EZ120 | Oxooxetan |
| EZ120 | Lipase inhibitor |
| Tetrahydrolipstatin-alkyne | Oxooxetan |
| Tetrahydrolipstatin-alkyne | Lipase inhibitor |
| Tetrahydrolipstatin-alkyne | Alkyne |
| Lalistat-alkyne-probe | Piperidine |
| Lalistat-alkyne-probe | Lipase inhibitor |
| Lalistat-alkyne-probe | Sulfur Compound |
| Lalistat-alkyne-probe | Thiadiazol |
| Lalistat-alkyne-probe | Alkyne |
| TPHP | Organophosphorus flame retardant plasticizer |
| TPHP | Organophosphate |
| TPHP | Synergist of insecticide |
| Diphenyl-phosphate | Organophosphorus flame retardant plasticizer |
| Diphenyl-phosphate | Organophosphate |
| Diphenyl-methyl-phosphate | Organophosphorus flame retardant plasticizer |
| Diphenyl-methyl-phosphate | Organophosphate |
| EHDPP | Organophosphorus flame retardant plasticizer |
| EHDPP | Organophosphate |
| IPTP | Organophosphorus flame retardant plasticizer |
| IPTP | Organophosphate |
| Tri-M-cresyl-phosphate | Organophosphorus flame retardant plasticizer |
| Tri-M-cresyl-phosphate | Organophosphate |
| Octyl-diphenyl-phosphate | Organophosphorus flame retardant plasticizer |
| Octyl-diphenyl-phosphate | Organophosphate |
| Solanacyl-acetate | Strigolactone receptors ligand |
| Solanacyl-acetate | Canonical strigolactone |
| Solanacol | Strigolactone receptors ligand |
| Solanacol | Canonical strigolactone |
| Avenaol | Strigolactone receptors ligand |
| Avenaol | Non-canonical strigolactone |
| Bryosymbiol | Strigolactone receptors ligand |
| Bryosymbiol | Non-canonical strigolactone |
| MeCLA | Strigolactone receptors ligand |
| MeCLA | Non-canonical strigolactone |
| Cannalactone | Strigolactone |
| Cannalactone | Strigolactone receptors ligand |
| Cannalactone | Non-canonical strigolactone |
| XM-47 | Naphthalen |
| XM-47 | Strigolactone receptors ligand |
| 2-methoxy-1-naphthaldehyde | Naphthalen |
| 2-methoxy-1-naphthaldehyde | Strigolactone receptors ligand |
| Coumarin-Pyridine-3f | Coumarin |
| Coumarin-Pyridine-3f | Pyridine |
| Valsartan | Not A/B H target |
| Valsartan | Drug |
| Valsartan | Tetrazol |
| 7BP-5LZ8 | Pyrrolidine |
| 7BP-5LZ8 | Cyanide |
| 7BP-5LZ8 | tert-Butyl |
| CHEMBL3924430 | Pyrrolidine |
| CHEMBL3924430 | Cyanide |
| CHEMBL3983270 | Pyrrolidine |
| CHEMBL3983270 | Cyanide |
| CHEMBL3975283 | Pyrrolidine |
| CHEMBL3975283 | Cyanide |
| 3-cyano-N-cyclopropylbenzenesulfonamide | Cyanide |
| 3-cyano-N-cyclopropylbenzenesulfonamide | Sulfonamide |
| 3-cyano-N-cyclopropylbenzenesulfonamide | Cyclopropyl |
| 3-cyano-N-cyclopropylbenzenesulfonamide | Sulfur Compound |
| CHEMBL3908555 | Azaspiro |
| Z3J-Cmpd6-7M7V | Carboxamide |
| Z3J-Cmpd6-7M7V | Benzofuran |
| ML226 | Triazol |
| ML226 | Piperidine |
| AA39-2 | Triazol |
| AA39-2 | Pyrrolidine |
| AA74-1 | Triazol |
| AA74-1 | Pyrrolidine |
| CHEMBL1610004-P9 | Morpholine |
| WWL153 | Piperazine |
| WWL153 | Quinoline |
| WWL153 | pNP |
| JMN4 | Piperazine |
| JMN4 | Quinoline |
| CHEMBL3793506 | Trifluoro |
| CHEMBL3793506 | Cyanide |
| CHEMBL3793506 | Pyrimidine |
| CHEMBL3793506 | Morpholine |
| CHEMBL351434 | Sulfur Compound |
| CHEMBL351434 | Pyrimidine |
| SB-222657 | Sulfur Compound |
| SB-222657 | Azetidin |
| ML225 | Triazol |
| ML225 | Urea derivative |
| ML225 | Pyrrolidine |
| 6M08-BWL | Trifluoro |
| 6M08-BWL | Pyrrolidine |
| 6M07-BWO | Trifluoro |
| 6M07-BWO | Pyrrolidine |
| 6M06-BWF | Pyrrolidine |
| K-1234 | Derivative of Huperzine |
| K-1234 | Derivative of Tacrine |
| Prusogliptin | Gliptin |
| Prusogliptin | Trifluoro |
| Prusogliptin | Cyanide |
| Prusogliptin | Pyrrolidine |
| 6H6-Heptyl-Carbamate | Carbamate |
| 6H6-Heptyl-Carbamate | Derivative of Tryptamine |
| Cpd20-Benzimidazol-Oxadiazol | Benzimidazole |
| Cpd20-Benzimidazol-Oxadiazol | Oxadiazol |
| Cpd20-Benzimidazol-Oxadiazol | Cyanide |
| ERX-41 | Oligobenzamide |
| SBP-7635 | Thiazolidine |
| SBP-7635 | Sulfonamide |
| SBP-7635 | Sulfur Compound |
| SBP-7957 | Morpholine |
| SBP-7957 | Thiazolidine |
| SBP-7957 | Sulfur Compound |
| SBP-7957 | Sulfonamide |
| 4-methyl-3-nitrobenzamido-pentyl-1a | |
| Tetrabenzyl-D-glucosamine-oxadiazole-6i | Oxadiazol |
| Tetrabenzyl-D-glucosamine-oxadiazole-6i | Carbohydrate |
| Tetrabenzyl-D-glucosamine-oxadiazole-6i | Glycoside |
| Difluorophenyl-pyridin-piperazin-1,3,4-oxadiazole-49 | Oxadiazol |
| Difluorophenyl-pyridin-piperazin-1,3,4-oxadiazole-49 | Pyridine |
| Difluorophenyl-pyridin-piperazin-1,3,4-oxadiazole-49 | Piperazine |
| 4-aminopyridine-1,3,4-oxadiazole-9 | Oxadiazol |
| 4-aminopyridine-1,3,4-oxadiazole-9 | Pyridine |
| N-dodecyl-pyridinyl-1,3,4-thiadiazol-amine-3t | |
| 5-pyrid-3-yl-1,3,4-oxadiazole-5e | Oxadiazol |
| 5-pyrid-3-yl-1,3,4-oxadiazole-5e | Pyridine |
| CHEMBL57478 | Fragment inhibitor of Notum |
| CHEMBL57478 | Piperidine |
| CHEMBL57478 | Indole |
| ARUK3001043 | Fragment inhibitor of Notum |
| ARUK3001043 | Triazol |
| ARUK3001043 | Trifluoro |
| ARUK3002697 | Fragment inhibitor of Notum |
| ARUK3002697 | Triazol |
| ARUK3002697 | Pyridazine |
| ARUK3003934 | Fragment inhibitor of Notum |
| ARUK3003934 | Triazol |
| ARUK3003934 | Pyridazine |
| Fluoropezil | Multitarget |
| Fluoropezil | Derivative of Donepezil |
| Fluoropezil | Sulfur Compound |
| Fluoropezil | Antioxidant |
| Salicylamide-8-Tacrine | Multitarget |
| Salicylamide-8-Tacrine | Derivative of Tacrine |
| Salicylamide-8-Tacrine | Alkyl linked bis-ligand |
| Salicylamide-8-Tacrine | Antioxidant |
| Salicylamide-8-Tacrine | Salicylic |
| 3-butyl-6-benzyloxyphthalide-Mannich-base-7d | Monoamine-oxidase-inhibitor |
| 3-butyl-6-benzyloxyphthalide-Mannich-base-7d | Multitarget |
| 3-butyl-6-benzyloxyphthalide-Mannich-base-7d | Piperidine |
| 3-butyl-6-benzyloxyphthalide-Mannich-base-7d | Benzofuran |
| alpha-D-glucopyranuronic-acid | Glucuronoyl |
| alpha-D-glucopyranuronic-acid | Carbohydrate |
| alpha-D-glucopyranuronic-acid | Glycoside |
| beta-D-glucopyranuronic-acid | Glucuronoyl |
| beta-D-glucopyranuronic-acid | Carbohydrate |
| alkyne-PEG-FP | Organophosphate |
| alkyne-PEG-FP | ABPP-Probe |
| alkyne-PEG-FP | Fluorescent Probe |
| alkyne-PEG-FP | Alkyne |
| TPPU-6-Chlorotacrine-12c | Multitarget |
| TPPU-6-Chlorotacrine-12c | Derivative of Tacrine |
| TPPU-6-Chlorotacrine-12c | Trifluoro |
| TPPU-6-Chlorotacrine-12c | Piperidine |
| TPPU-6-Chlorotacrine-12c | Urea derivative |
| Fragment-823 | Fragment inhibitor of Notum |
| Fragment-823 | Pyrimidine |
| Fragment-828 | Fragment inhibitor of Notum |
| Fragment-828 | Urea derivative |
| Fragment-810 | Pyridine |
| Fragment-810 | Carboxamide |
| Fragment-872 | Fragment inhibitor of Notum |
| Fragment-872 | Pyridine |
| Fragment-863 | Fragment inhibitor of Notum |
| Fragment-863 | Pyrazole |
| Fragment-791 | Fragment inhibitor of Notum |
| Fragment-791 | Carboxamide |
| Fragment-772 | Fragment inhibitor of Notum |
| Fragment-784 | Fragment inhibitor of Notum |
| Fragment-792 | Fragment inhibitor of Notum |
| Fragment-792 | Cyanide |
| Fragment-705 | Fragment inhibitor of Notum |
| Fragment-705 | Morpholine |
| Fragment-722 | Fragment inhibitor of Notum |
| Fragment-722 | Pyrrolidine |
| Fragment-714 | Fragment inhibitor of Notum |
| Fragment-714 | Morpholine |
| Fragment-714 | Naphthalen |
| Fragment-658 | Fragment inhibitor of Notum |
| Fragment-658 | Hydrazide |
| Fragment-690 | Fragment inhibitor of Notum |
| Fragment-690 | Sulfur Compound |
| Fragment-923 | Fragment inhibitor of Notum |
| Fragment-923 | Tetrazol |
| Fragment-924 | Fragment inhibitor of Notum |
| Fragment-900 | Fragment inhibitor of Notum |
| Fragment-916 | Fragment inhibitor of Notum |
| Fragment-916 | Carboxamide |
| Fragment-934 | Fragment inhibitor of Notum |
| Fragment-934 | Benzimidazole |
| Fragment-955 | Fragment inhibitor of Notum |
| Fragment-955 | Sulfur Compound |
| Fragment-955 | Thiadiazol |
| Fragment-927 | Fragment inhibitor of Notum |
| Fragment-927 | Piperazine |
| ARUK3000223 | Fragment inhibitor of Notum |
| ARUK3000223 | Trifluoro |
| ARUK3000223 | Triazol |
| Fragment-886 | Fragment inhibitor of Notum |
| Fragment-886 | Piperidine |
| Fragment-886 | Pyrazole |
| Fragment-067 | Fragment inhibitor of Notum |
| Fragment-067 | Pyrimidine |
| Fragment-067 | Pyrazole |
| Fragment-074 | Fragment inhibitor of Notum |
| Fragment-074 | Benzoate |
| Fragment-077 | Fragment inhibitor of Notum |
| Fragment-077 | Triazol |
| Fragment-065 | Fragment inhibitor of Notum |
| Fragment-065 | Benzimidazole |
| Fragment-154 | Fragment inhibitor of Notum |
| Fragment-154 | Benzimidazole |
| Fragment-154 | Cyanide |
| Fragment-159 | Fragment inhibitor of Notum |
| Felbinac | Fragment inhibitor of Notum |
| Felbinac | Drug |
| Felbinac | Not A/B H target |
| Fragment-174 | Fragment inhibitor of Notum |
| Fragment-174 | Pyrazole |
| Fragment-173 | Fragment inhibitor of Notum |
| Fragment-173 | Benzimidazole |
| Fragment-173 | Cyanide |
| Fragment-110 | Fragment inhibitor of Notum |
| Fragment-110 | Urea derivative |
| Fragment-110 | Pyridine |
| Sulfapyridine | Fragment inhibitor of Notum |
| Sulfapyridine | Sulfonamide |
| Sulfapyridine | Sulfur Compound |
| Sulfapyridine | Antibiotic |
| Sulfapyridine | Pyridine |
| Sulfapyridine | Not A/B H target |
| Fragment-147 | Fragment inhibitor of Notum |
| Fragment-147 | Carboxamide |
| Fragment-147 | Pyridine |
| Fragment-147 | Not A/B H target |
| Fragment-297 | Fragment inhibitor of Notum |
| Fragment-297 | Benzodioxo |
| Fragment-297 | Pyridine |
| Fragment-290 | Fragment inhibitor of Notum |
| Fragment-290 | Acetanilide |
| Fragment-201 | Fragment inhibitor of Notum |
| Fragment-201 | Piperidine |
| Fragment-201 | Oxadiazol |
| Fragment-210 | Fragment inhibitor of Notum |
| Fragment-283 | Fragment inhibitor of Notum |
| Fragment-282 | Fragment inhibitor of Notum |
| Fragment-277 | Fragment inhibitor of Notum |
| Fragment-277 | Piperazine |
| Fragment-277 | Cyanide |
| Fragment-276 | Fragment inhibitor of Notum |
| Fragment-276 | Sulfur Compound |
| Fragment-276 | Thiadiazol |
| Fragment-197 | Fragment inhibitor of Notum |
| Fragment-197 | Pyridine |
| Fragment-197 | Benzoate |
| Fragment-193 | Fragment inhibitor of Notum |
| Fragment-193 | Pyrazole |
| Fragment-199 | Fragment inhibitor of Notum |
| Fragment-199 | Morpholine |
| Fragment-588 | Fragment inhibitor of Notum |
| Fragment-588 | Benzyloxycarbonyl |
| Fragment-588 | Carbamate |
| Fragment-609 | Fragment inhibitor of Notum |
| Fragment-609 | Thiomorpholine |
| Fragment-634 | Fragment inhibitor of Notum |
| Fragment-634 | Cyanide |
| Fragment-634 | Piperidine |
| Fragment-646 | Fragment inhibitor of Notum |
| Fragment-646 | Benzodioxo |
| Fragment-830 | Fragment inhibitor of Notum |
| 2-N-pyridin-2-ylbenzene-1,2-diamine | Fragment inhibitor of Notum |
| 2-N-pyridin-2-ylbenzene-1,2-diamine | Pyridine |
| 1-Naphthalenepentanoic-acid | Fragment inhibitor of Notum |
| 1-Naphthalenepentanoic-acid | Naphthalen |
| 2-(1,2-Dihydroacenaphthylen-5-ylsulfanyl)acetic-acid | Fragment inhibitor of Notum |
| 2-(1,2-Dihydroacenaphthylen-5-ylsulfanyl)acetic-acid | Naphthalen |
| 2-(1,2-Dihydroacenaphthylen-5-ylsulfanyl)acetic-acid | Sulfur Compound |
| N-methyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide | Fragment inhibitor of Notum |
| N-methyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide | Sulfur Compound |
| N-methyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide | Carboxamide |
| N-methyl-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide | Carbamate |
| 3-(Quinazolin-4-ylthio)propanoic-acid | Fragment inhibitor of Notum |
| 3-(Quinazolin-4-ylthio)propanoic-acid | Sulfur Compound |
| 4,5-Dihydronaphtho[1,2-b]thiophene-2-carboxylic-acid | Sulfur Compound |
| (Isoquinolin-1-ylsulfanyl)-acetic-acid | Fragment inhibitor of Notum |
| (Isoquinolin-1-ylsulfanyl)-acetic-acid | Isoquinoline |
| (Isoquinolin-1-ylsulfanyl)-acetic-acid | Quinoline |
| (Isoquinolin-1-ylsulfanyl)-acetic-acid | Sulfur Compound |
| Cotinine | Derivative of Nicotine |
| Cotinine | Pyrrolidine |
| Cotinine | Natural |
| Cotinine | Alkaloid |
| Cotinine | Drug |
| Cotinine | Nicotinic agonist |
| Cotinine | Not A/B H target |
| Riluzole | Drug |
| Riluzole | Benzothiazol |
| Riluzole | Trifluoro |
| Riluzole | Sulfur Compound |
| Riluzole | Not A/B H target |
| Riluzole | Fragment inhibitor of Notum |
| ARUK3003710 | Fragment inhibitor of Notum |
| ARUK3003710 | Pyrazole |
| (4-fluoroanilino)thiourea | Fragment inhibitor of Notum |
| (4-fluoroanilino)thiourea | Urea derivative |
| (4-fluoroanilino)thiourea | Sulfur Compound |
| Methyl-4H-thieno[3,2-c]chromene-2-carboxylic-acid | Fragment inhibitor of Notum |
| Methyl-4H-thieno[3,2-c]chromene-2-carboxylic-acid | Sulfur Compound |
| 4H-thieno[3,2-c]chromene-2-carboxylic-acid | Fragment inhibitor of Notum |
| 4H-thieno[3,2-c]chromene-2-carboxylic-acid | Sulfur Compound |
| Piperine | Fragment inhibitor of Notum |
| Piperine | Piperidine |
| Piperine | Natural |
| Piperine | Benzodioxo |
| Maybridge_18 | Fragment inhibitor of Notum |
| Maybridge_18 | Pyridine |
| Maybridge_18 | Sulfur Compound |
| Maybridge_4 | Fragment inhibitor of Notum |
| Maybridge_4 | Hydrazide |
| Maybridge_4 | Oxadiazol |
| Maybridge_4 | tert-Butyl |
| Maybridge_56 | Fragment inhibitor of Notum |
| Maybridge_56 | Pyridazine |
| IA4-7BO3 | Derivative of Tryptophan |
| IA4-7BO3 | Indole |
| IA4-7BO3 | Cycloheptyl |
| A87-7BO4 | Derivative of Tryptophan |
| A87-7BO4 | Indole |
| A87-7BO4 | Cycloheptyl |
| Kurarinone | Natural |
| Kurarinone | Flavonoid |
| TDZD8 | Not A/B H target |
| TDZD8 | GSK-3 kinase inhibitor |
| TDZD8 | Thiadiazol |
| PPOH | Not A/B H target |
| Bepridil | Pyrrolidine |
| Bepridil | Not A/B H target |
| Bepridil | Drug |
| Bepridil | Calcium Channel Antagonist |
| 7QAK-Cpd1 | Monoamine-oxidase-inhibitor |
| 7QAK-Cpd1 | Multitarget |
| 7QAK-Cpd1 | Coumarin |
| 7QB4-Cpd2 | Monoamine-oxidase-inhibitor |
| 7QB4-Cpd2 | Multitarget |
| 7QB4-Cpd2 | Coumarin |
| 7QB4-Cpd2 | Derivative of Donepezil |
| Citric-acid | |
| MT-031 | Monoamine-oxidase-inhibitor |
| MT-031 | Multitarget |
| MT-031 | Carbamate |
| TRaQ-G-ILQ | HaloTag-ligand |
| TRaQ-G-ILU | HaloTag-ligand |
| TRaQ-G-ctrl | HaloTag-ligand |
| Me-TRaQ-G | HaloTag-ligand |
| VL1-8MH | Fluorescent Probe |
| VL1-8MH | HaloTag-ligand |
| VL1-8MH | Isoquinoline |
| VL1-8MH | Quinoline |
| UL2-8MS | Fluorescent Probe |
| UL2-8MS | HaloTag-ligand |
| YH149 | Pyrrolidine |
| YH149 | Piperazine |
| YH149 | PET probe |
| Phenylacetone | Ketone |
| 4d-81E-7VO5 | Polyketide |
| 4d-81E-7VO5 | Macrolide |
| MFPhCh | Tammelin ester |
| MFPhCh | Organophosphate |
| MFPhCh | Choline ester |
| MFPCh | Tammelin ester |
| MFPCh | Organophosphate |
| MFPCh | Choline ester |
| MFPbetaCh | Tammelin ester |
| MFPbetaCh | Organophosphate |
| MFPbetaCh | Choline ester |
| PTUPB | Multitarget |
| PTUPB | Trifluoro |
| PTUPB | Urea derivative |
| PTUPB | Sulfur Compound |
| PTUPB | Sulfonamide |
| PTUPB | Pyrazole |
| 123I-PIP | Carbamate |
| 123I-PIP | PET probe |
| 7P1P-4IX | Oxime |
| 7P1P-4IX | Triazol |
| Rosmarinic-acid | Natural |
| Rosmarinic-acid | Hydroxycinnamic-ester |
| FL217 | Multitarget |
| FL217 | PPARgamma ligand |
| FL217 | Cyclopropyl |
| Phenylalanine | Product-like inhibitor |
| Phenylalanine | Peptide |
| Carlactonoic-acid | Strigolactone receptors ligand |
| Carlactonoic-acid | Non-canonical strigolactone |
| ARUK3003902 | Fragment inhibitor of Notum |
| ARUK3003902 | Triazol |
| ARUK3003902 | Pyridazine |
| ARUK3003909 | Fragment inhibitor of Notum |
| ARUK3003909 | Triazol |
| ARUK3003909 | Trifluoro |
| ARUK3003909 | Pyridazine |
| ARUK3003776 | Fragment inhibitor of Notum |
| ARUK3003776 | Pyridazine |
| ARUK3003776 | Triazol |
| ARUK3003775 | Fragment inhibitor of Notum |
| ARUK3003775 | Pyridazine |
| ARUK3003775 | Triazol |
| ARUK3003748 | Fragment inhibitor of Notum |
| ARUK3003748 | Pyridazine |
| ARUK3003748 | Triazol |
| Benzothiazole-analogue-13f | Benzothiazol |
| Benzothiazole-analogue-13f | Piperidine |
| Benzothiazole-analogue-13f | Sulfur Compound |
| Benzothiazole-analogue-13f | Carboxamide |
| FAAH_sEH_4.5 | Benzothiazol |
| FAAH_sEH_4.5 | Piperidine |
| FAAH_sEH_4.5 | Sulfur Compound |
| FAAH_sEH_4.5 | Carboxamide |
| CHEMBL2313198 | Piperidine |
| CHEMBL2313198 | Sulfur Compound |
| CHEMBL2313198 | Carboxamide |
| CHEMBL2313198 | Trifluoro |
| T-1123 | Carbamate |
| T-1123 | Chemical Warfare Agent |
| T-1123 | Trimethylammonium |
| T-1123 | Nerve Agent Carbamate |
| EA-4056 | Carbamate |
| EA-4056 | Chemical Warfare Agent |
| EA-4056 | Trimethylammonium |
| EA-4056 | Bisquaternary |
| EA-4056 | Nerve Agent Carbamate |
| EA-3990 | Carbamate |
| EA-3990 | Chemical Warfare Agent |
| EA-3990 | Trimethylammonium |
| EA-3990 | Bisquaternary |
| EA-3990 | Nerve Agent Carbamate |
| Tacrine-dipicolylamine-13a | Derivative of Tacrine |
| Tacrine-dipicolylamine-13a | Alkyl linked bis-ligand |
| Tacrine-dipicolylamine-13a | Multitarget |
| Tacrine-dipicolylamine-13a | anti-Abeta-aggregation |
| Emetine | Natural |
| Emetine | Alkaloid |
| Emetine | Drug |
| Emetine | Isoquinoline |
| Emetine | Quinoline |
| ML114 | Thiazolidine |
| ML114 | Sulfur Compound |
| 8U2-7AIX7AY-compound5i | Derivative of Huperzine |
| 8U2-7AIX7AY-compound5i | Quinoline |
| 8U2-7AIX7AY-compound5i | Alkyl linked bis-ligand |
| 8U2-7AIX7AY-compound5i | Multitarget |
| 8U2-7AIX7AY-compound5i | Derivative of Capsaicin |
| 8U2-7AIX7AY-compound5i | Antioxidant |
| 8U5-7AIW-compound5g | Derivative of Huperzine |
| 8U5-7AIW-compound5g | Quinoline |
| 8U5-7AIW-compound5g | Alkyl linked bis-ligand |
| 8U5-7AIW-compound5g | Multitarget |
| 8U5-7AIW-compound5g | Derivative of Capsaicin |
| 8U5-7AIW-compound5g | Antioxidant |
| 8UE-7AIV-compound5f | Derivative of Huperzine |
| 8UE-7AIV-compound5f | Quinoline |
| 8UE-7AIV-compound5f | Alkyl linked bis-ligand |
| 8UE-7AIV-compound5f | Multitarget |
| 8UE-7AIV-compound5f | Derivative of Capsaicin |
| 8UE-7AIV-compound5f | Antioxidant |
| 8UQ-7AIU-compound5d | Derivative of Huperzine |
| 8UQ-7AIU-compound5d | Quinoline |
| 8UQ-7AIU-compound5d | Alkyl linked bis-ligand |
| 8UQ-7AIU-compound5d | Multitarget |
| 8UQ-7AIU-compound5d | Derivative of Capsaicin |
| 8UQ-7AIU-compound5d | Antioxidant |
| 8UK-7AIT-compound5c | Derivative of Huperzine |
| 8UK-7AIT-compound5c | Quinoline |
| 8UK-7AIT-compound5c | Alkyl linked bis-ligand |
| 8UK-7AIT-compound5c | Multitarget |
| 8UK-7AIT-compound5c | Derivative of Capsaicin |
| 8UK-7AIT-compound5c | Antioxidant |
| 8UH-7AIS-compound5b | Derivative of Huperzine |
| 8UH-7AIS-compound5b | Quinoline |
| 8UH-7AIS-compound5b | Alkyl linked bis-ligand |
| 8UH-7AIS-compound5b | Multitarget |
| 8UH-7AIS-compound5b | Derivative of Capsaicin |
| 8UH-7AIS-compound5b | Antioxidant |
| Tetracyclic-triterpene-1 | Terpenoid |
| Tetracyclic-triterpene-1 | Natural_modified |
| Tetracyclic-triterpene-36e | Terpenoid |
| Tetracyclic-triterpene-36e | Natural_modified |
| Tetracyclic-triterpene-36e | anti-Abeta-aggregation |
| CHEMBL3585776 | Carbamate |
| CHEMBL3585776 | Sulfur Compound |
| CHEMBL3585776 | Sulfonamide |
| ZYH-deriv-F | Azetidin |
| ZYH-deriv-F | Piperazine |
| ZYH-deriv-F | Carboxamide |
| ZYH-deriv-F | Pyrimidine |
| ZYH-deriv-F | PET probe |
| DTE-bis8-Tacrine | Derivative of Tacrine |
| DTE-bis8-Tacrine | Alkyl linked bis-ligand |
| DTE-bis8-Tacrine | Acridine |
| DTE-bis8-Tacrine | Photoswitch |
| BisQ | Analogue of substrate |
| BisQ | Trimethylammonium |
| BisQ | Bisquaternary |
| BisQ | Not A/B H target |
| BisQ | Nicotinic agonist |
| BisQ | Photoswitch |
| Methylphenylcarbamyl-chloride | |
| Methylphenylcarbamyl-fluoride | |
| Diphenylcarbamyl-chloride | |
| AzoTHA | Derivative of Tacrine |
| AzoTHA | Acridine |
| AzoTHA | Photoswitch |
| p-phenylazophenyltrimethylammonium | Photoswitch |
| p-phenylazophenyltrimethylammonium | Trimethylammonium |
| p-phenylazophenyltrimethylammonium | Not A/B H target |
| p-phenylazophenyltrimethylammonium | Nicotinic agonist |
| N-p-phenylazophenylcarbamylcholine | Photoswitch |
| N-p-phenylazophenylcarbamylcholine | Trimethylammonium |
| N-p-phenylazophenylcarbamylcholine | Not A/B H target |
| N-p-phenylazophenylcarbamylcholine | Nicotinic agonist |
| PhenylPhosphonateAzidoProbe3 | Organophosphate |
| PhenylPhosphonateAzidoProbe3 | ABPP-Probe |
| PhenylPhosphonateAzidoProbe3 | Azido |
| PhenylPhosphonateAzidoProbe5 | Organophosphate |
| PhenylPhosphonateAzidoProbe5 | ABPP-Probe |
| PhenylPhosphonateAzidoProbe5 | Azido |
| PhenylPhosphonateAzidoProbe4 | Organophosphate |
| PhenylPhosphonateAzidoProbe4 | ABPP-Probe |
| PhenylPhosphonateAzidoProbe4 | Azido |
| KT129 | Triazol |
| KT129 | Urea derivative |
| KT130 | Triazol |
| KT130 | Urea derivative |
| JCP678 | Carbamate |
| JCP678 | Sulfur Compound |
| JCP678 | Sulfonyl |
| ZINC395065-W9L-4C4Z | Urea derivative |
| ZINC395065-W9L-4C4Z | Naphthalen |
| ZINC1603176-7WI-4C4Y | Urea derivative |
| CHEMBL3233608-S0J-3WKC | Thiazolidine |
| CHEMBL3233608-S0J-3WKC | Sulfur Compound |
| CHEMBL2094355-S0I-3WKB | Quinoxaline |
| CHEMBL3233607-S0G-3WKA | Piperidine |
| CHEMBL3233607-S0G-3WKA | Pyrimidine |
| CHEMBL3233606-S0F-3WK9 | Thiazolidine |
| CHEMBL3233606-S0F-3WK9 | Sulfur Compound |
| CHEMBL442384-S0E-3WK8 | Benzothiazol |
| CHEMBL442384-S0E-3WK8 | Not A/B H target |
| CHEMBL442384-S0E-3WK8 | Trifluoro |
| CHEMBL442384-S0E-3WK8 | Sulfur Compound |
| CHEMBL3233605-S0D-3WK7 | Benzimidazole |
| CHEMBL3233605-S0D-3WK7 | Pyrazole |
| ZINC527968-S0B-3WK6 | Sulfur Compound |
| CHEMBL3233604-S0C-3WK5 | Sulfur Compound |
| ZINC10109382-S0A-3WK4 | Urea derivative |
| ZINC10109382-S0A-3WK4 | Cyclopropyl |
| CHEMBL3233609-S0K-3WKD | Carboxamide |
| CHEMBL3233609-S0K-3WKD | Sulfur Compound |
| CHEMBL3233609-S0K-3WKD | Morpholine |
| CHEMBL45663-49N-4Y2Q | Piperazine |
| CHEMBL45663-49N-4Y2Q | Pyridine |
| CHEMBL45663-49N-4Y2Q | Trifluoro |
| CHEMBL48137-49O-4Y2R | Piperazine |
| CHEMBL48137-49O-4Y2R | Pyridine |
| CHEMBL48137-49O-4Y2R | Cyanide |
| CHEMBL48137-49O-4Y2R | Not A/B H target |
| CHEMBL48137-49O-4Y2R | Adrenergic-Receptor-ligand |
| CHEMBL3402236-49P-4Y2S | Trifluoro |
| CHEMBL3402236-49P-4Y2S | Pyrazole |
| CHEMBL3402237-49Q-4Y2T | |
| CHEMBL3402240-4A0-4Y2X | Adamantyl |
| CHEMBL3402239-4A5-4Y2V | Acetate |
| CHEMBL3402239-4A5-4Y2V | Cyclopropyl |
| CHEMBL3402239-4A5-4Y2V | Pyrazole |
| SB31184-49R-4Y2U | Carbamate |
| SB31184-49R-4Y2U | Quinoline |
| SB31184-49R-4Y2U | tert-Butyloxycarbonyl |
| SB31184-49R-4Y2U | tert-Butyl |
| Maglipan | Organophosphate |
| Cpd14-BChEin-5-HT6 | Multitarget |
| Cpd14-BChEin-5-HT6 | 5-HT-receptor-ligand |
| Cpd14-BChEin-5-HT6 | Sulfur Compound |
| Cpd14-BChEin-5-HT6 | Indole |
| Cpd14-BChEin-5-HT6 | Alkyl linked bis-ligand |
| Cpd17-Tacrine-5-HT6 | Acridine |
| Cpd17-Tacrine-5-HT6 | Derivative of Tacrine |
| Cpd17-Tacrine-5-HT6 | Multitarget |
| Cpd17-Tacrine-5-HT6 | 5-HT-receptor-ligand |
| Cpd17-Tacrine-5-HT6 | Sulfur Compound |
| Cpd17-Tacrine-5-HT6 | Indole |
| Cpd17-Tacrine-5-HT6 | Alkyl linked bis-ligand |
| Cpd17-Tacrine-5-HT6 | anti-Abeta-aggregation |
| Cpd54-BChEin-5-HT6 | Multitarget |
| Cpd54-BChEin-5-HT6 | 5-HT-receptor-ligand |
| Cpd54-BChEin-5-HT6 | Sulfur Compound |
| Cpd54-BChEin-5-HT6 | Indole |
| Cpd54-BChEin-5-HT6 | Alkyl linked bis-ligand |
| Cpd54-BChEin-5-HT6 | tert-Butyloxycarbonyl |
| Cpd54-BChEin-5-HT6 | tert-Butyl |
| Cpd70-BChEin-5-HT6 | Multitarget |
| Cpd70-BChEin-5-HT6 | 5-HT-receptor-ligand |
| Cpd70-BChEin-5-HT6 | Indole |
| Cpd70-BChEin-5-HT6 | Alkyl linked bis-ligand |
| Cpd27-BChEin-5-HT6 | Multitarget |
| Cpd27-BChEin-5-HT6 | 5-HT-receptor-ligand |
| Cpd27-BChEin-5-HT6 | Sulfur Compound |
| Cpd27-BChEin-5-HT6 | Indole |
| Cpd27-BChEin-5-HT6 | Alkyl linked bis-ligand |
| Cpd35-Rivastigmine-5-HT6 | Derivative of Rivastigmine |
| Cpd35-Rivastigmine-5-HT6 | Multitarget |
| Cpd35-Rivastigmine-5-HT6 | 5-HT-receptor-ligand |
| Cpd35-Rivastigmine-5-HT6 | Sulfur Compound |
| Cpd35-Rivastigmine-5-HT6 | Indole |
| Cpd35-Rivastigmine-5-HT6 | Carbamate |
| Cpd35-Rivastigmine-5-HT6 | Alkyl linked bis-ligand |
| Cpd35-Rivastigmine-5-HT6 | anti-Abeta-aggregation |
| H0L-7D9O | Inden |
| H0L-7D9O | Piperidine |
| H1R-7D9Q | Inden |
| H1R-7D9Q | Piperidine |
| H0R-7D9P | Inden |
| H0R-7D9P | Piperidine |
| KC02 | Oxooxetan |
| KC01 | Oxooxetan |
| WAY-121898 | Carbamate |
| WAY-121898 | Piperidine |
| SCHEMBL3761170 | |
| CBD-carbamate-C16 | Carbamate |
| CBD-carbamate-C16 | Cannabinoid-Receptor-ligand |
| TK90 | Butyrate |
| TK90 | Carboxamide |
| TK90 | Trifluoro |
| TK90 | Multitarget |
| TK90 | PPARgamma ligand |
| XP7-7L4U | Piperidine |
| XP7-7L4U | Pyrrolidine |
| SCHEMBL19421119 | Azaspiro |
| SCHEMBL19421119 | Azetidin |
| SCHEMBL19421059 | Azaspiro |
| SCHEMBL19421059 | Piperidine |
| SCHEMBL19834081 | Piperidine |
| 6KZ-4CIA | Carboxamide |
| 6KZ-4CIA | Morpholine |
| 6KZ-4CIA | Oxadiazol |
| P1-benzoxadiazole-fluorogenic-ligand | Fluorescent Probe |
| P1-benzoxadiazole-fluorogenic-ligand | Sulfur Compound |
| P1-benzoxadiazole-fluorogenic-ligand | Sulfonamide |
| P1-benzoxadiazole-fluorogenic-ligand | Benzoxadiazole |
| FGZ-5JZS | Benzoate |
| 6OT-5JZB | Sulfur Compound |
| 6OT-5JZB | Sulfonamide |
| 6OR-5JZ9 | Sulfur Compound |
| Presegetalin-B1 | Peptide |
| Presegetalin-A1 | Peptide |
| Presegetalin-F1 | Peptide |
| Follower-Peptide-Presegetalin-A1 | Peptide |
| 2-(cyclohexylmethyl)propanedioic-acid | |
| Fragment-063-notum-screen | Urea derivative |
| Fragment-063-notum-screen | Fragment inhibitor of Notum |
| Fragment-063-notum-screen | Benzoxadiazole |
| Fragment-064-notum-screen | Urea derivative |
| Fragment-064-notum-screen | Fragment inhibitor of Notum |
| Fragment-049-notum-screen | Urea derivative |
| Fragment-049-notum-screen | Fragment inhibitor of Notum |
| VF2-Styrylpyridine-Dye | Pyridine |
| VF2-Styrylpyridine-Dye | Dye |
| VF2-Styrylpyridine-Dye | Fluorescent Probe |
| PE154 | Derivative of Tacrine |
| PE154 | Multitarget |
| PE154 | Hydrazide |
| Fenoverine | Not A/B H target |
| Fenoverine | Drug |
| Fenoverine | Phenothiazine |
| Fenoverine | Sulfur Compound |
| Fenoverine | Piperazine |
| Fenoverine | Benzodioxo |
| beta-lactam-A295 | Quinoline |
| beta-lactam-A295 | Piperazine |
| beta-lactam-A296-1 | Piperazine |
| beta-lactam-A296-1 | Azetidin |
| beta-lactam-A296-1 | beta-Lactam |
| beta-lactam-B142 | Piperazine |
| beta-lactam-B142 | beta-Lactam |
| beta-lactam-B142 | Benzoate |
| beta-lactam-B142-closed | Piperazine |
| beta-lactam-B142-closed | beta-Lactam |
| beta-lactam-B142-closed | Benzoate |
| ABC47 | Carbamate |
| ABC47 | Piperidine |
| ABC47 | N-hydroxyhydantoin |
| ABC47 | Phenoxyphenyl |
| JJH251 | Carbamate |
| JJH251 | Piperidine |
| JJH251 | N-hydroxyhydantoin |
| WHP313 | Piperidine |
| JJH221 | Carbamate |
| JJH221 | Piperidine |
| JJH221 | N-hydroxyhydantoin |
| JJH221 | tert-Butyloxycarbonyl |
| JJH221 | tert-Butyl |
| ABC44 | Carbamate |
| ABC44 | Piperidine |
| ABC44 | N-hydroxyhydantoin |
| CS38 | Adamantyl |
| CS38 | Triazol |
| CS38 | Benzoate |
| DH376 | Piperidine |
| DH376 | Triazol |
| DH376 | Urea derivative |
| ML211 | Piperidine |
| ML211 | Triazol |
| ML211 | tert-Butyl |
| 4-Oxo-beta-Lactam-A241 | Piperazine |
| 4-Oxo-beta-Lactam-A241 | beta-Lactam |
| 4-Oxo-beta-Lactam-A241-closed | Piperazine |
| 4-Oxo-beta-Lactam-A241-closed | beta-Lactam |
| 4-Oxo-beta-Lactam-LMC375 | Piperazine |
| 4-Oxo-beta-Lactam-LMC375 | beta-Lactam |
| 4-Oxo-beta-Lactam-A272 | Piperazine |
| 4-Oxo-beta-Lactam-A272 | beta-Lactam |
| 4-Oxo-beta-Lactam-A272 | Naphthalen |
| 4-Oxo-beta-Lactam-A272-closed | Piperazine |
| 4-Oxo-beta-Lactam-A272-closed | beta-Lactam |
| 4-Oxo-beta-Lactam-A272-closed | Naphthalen |
| 4-Oxo-beta-Lactam-91-sub | Isoquinoline |
| 4-Oxo-beta-Lactam-91-sub | beta-Lactam |
| 4-Oxo-beta-Lactam-91-sub | Benzodioxo |
| 4-Oxo-beta-Lactam-91-sub | Azetidin |
| 4-Oxo-beta-Lactam-91 | Isoquinoline |
| 4-Oxo-beta-Lactam-91 | beta-Lactam |
| 4-Oxo-beta-Lactam-91 | Benzodioxo |
| 4-Oxo-beta-Lactam-B115 | Piperazine |
| 4-Oxo-beta-Lactam-B115 | beta-Lactam |
| 4-Oxo-beta-Lactam-B115-closed | Piperazine |
| 4-Oxo-beta-Lactam-B115-closed | beta-Lactam |
| 4-Oxo-beta-Lactam-B114 | Piperazine |
| 4-Oxo-beta-Lactam-B114 | Carboxamide |
| 4-Oxo-beta-Lactam-B114 | beta-Lactam |
| 4-Oxo-beta-Lactam-B114-closed | Piperazine |
| 4-Oxo-beta-Lactam-B114-closed | Carboxamide |
| 4-Oxo-beta-Lactam-B114-closed | beta-Lactam |
| beta-lactam-L84 | Piperazine |
| beta-lactam-L84 | beta-Lactam |
| beta-lactam-L84-closed | Piperazine |
| beta-lactam-L84-closed | beta-Lactam |
| HT-01 | Fluorescent Probe |
| HT-01 | BODIPY-derivative |
| HT-01 | Carboxamide |
| HT-01 | Triazol |
| HT-01 | Trifluoro |
| HT-01 | Boron compound |
| JCP-265 | Carbamate |
| KT185 | Piperidine |
| KT185 | Triazol |
| KT203 | Piperidine |
| KT203 | Triazol |
| KT182 | Piperidine |
| KT182 | Triazol |
| Hypaphorine | Not A/B H target |
| Hypaphorine | Natural |
| Hypaphorine | Derivative of Tryptophan |
| Hypaphorine | Indole |
| Hypaphorine | Propionate |
| ZINC11996936 | Trifluoro |
| ZINC11996936 | Derivative of Donepezil |
| ZINC11709541 | Trifluoro |
| ZINC11709541 | Derivative of Donepezil |
| Remdesivir | Pro-Drug |
| Remdesivir | Drug |
| Remdesivir | Not A/B H target |
| Remdesivir | Propionate |
| Carpronium | Analogue of substrate |
| Carpronium | Trimethylammonium |
| CHEMBL2152538 | Not A/B H target |
| CHEMBL2152538 | Isoquinoline |
| Evodiamine | Derivative of Evodiamine |
| Evodiamine | Natural |
| Evodiamine | beta-carboline |
| Evodiamine | Not A/B H target |
| Evodiamine | Multitarget |
| Kitazin | Organophosphate |
| Kitazin | Organothiophosphate |
| Kitazin | Fungicide |
| Kitazin | Not A/B H target |
| Kitazin | Sulfur Compound |
| thio-NAD | Sulfur Compound |
| thio-NAD | Nicotinamide |
| thio-NAD | Organophosphate |
| thio-NAD | Pyridine |
| thio-NAD | Purine |
| CHEMBL440526 | Multitarget |
| CHEMBL440526 | Carbamate |
| CHEMBL440526 | Coumarin |
| ACHE-GSK-3-27g | GSK-3 kinase inhibitor |
| ACHE-GSK-3-27g | Derivative of Tacrine |
| ACHE-GSK-3-27g | Multitarget |
| Cpd37-Fluoroindol-carbamate | Multitarget |
| Cpd37-Fluoroindol-carbamate | Carbamate |
| Cpd37-Fluoroindol-carbamate | Indole |
| Cpd37-Fluoroindol-carbamate | FAAH inhibitor |
| Valnoctamide | Not A/B H target |
| Progabide | Not A/B H target |
| Chelerythrine | Natural |
| Chelerythrine | Alkaloid |
| Chelerythrine | Not A/B H target |
| Chelerythrine | Benzodioxo |
| Chelerythrine | Phenanthridinium |
| Sanguinarine | Natural |
| Sanguinarine | Alkaloid |
| Sanguinarine | Not A/B H target |
| Sanguinarine | Benzodioxo |
| Sanguinarine | Phenanthridinium |
| Palmatine | Natural |
| Palmatine | Alkaloid |
| Palmatine | Not A/B H target |
| Palmatine | Isoquinoline |
| Berberine | Natural |
| Berberine | Alkaloid |
| Berberine | Not A/B H target |
| Berberine | Isoquinoline |
| Berberine | Benzodioxo |
| 8-Hydroxydihydrochelerythrine | Alkaloid |
| 8-Hydroxydihydrochelerythrine | Benzodioxo |
| 8-Hydroxydihydrochelerythrine | Phenanthridinium |
| DOTA-(amide)4-(EG)n-tetraphosphonate | Polymer |
| DOTA-(amide)4-(EG)n-tetraphosphonate | Poly-ethylene-glycol |
| DOTA-(amide)4-(EG)n-tetraphosphonate | Organophosphate |
| DOTA-(amide)4-(EG)n-tetraphosphonate | pNP |
| Pyrazolone-27 | Pyrazole |
| S06-1011 | Quinoline |
| S06-1011 | Imidazole |
| S06-1011 | Oxadiazol |
| ABD957 | Trifluoro |
| ABD957 | Sulfur Compound |
| ABD957 | Sulfonamide |
| ABD957 | Piperazine |
| ABD957 | Pyrazole |
| CID155803786 | Piperazine |
| CID155803786 | Trifluoro |
| CID155803786 | Sulfur Compound |
| CID155803786 | Sulfonamide |
| CID155803786 | Morpholine |
| CID155803786 | Pyrazole |
| CID155803792 | Piperazine |
| CID155803792 | Trifluoro |
| CID155803792 | Sulfur Compound |
| CID155803792 | Sulfonamide |
| CID155803792 | Morpholine |
| CID155803792 | Pyrazole |
| CID155803782 | Piperazine |
| CID155803782 | Trifluoro |
| CID155803782 | Sulfur Compound |
| CID155803782 | Sulfonamide |
| CID155803782 | Morpholine |
| CID155803782 | Pyrazole |
| CID155803778 | Piperazine |
| CID155803778 | Sulfur Compound |
| CID155803778 | Sulfonamide |
| CID155803778 | Pyrazole |
| SPB01403 | Carbamate |
| SPB01403 | FAAH inhibitor |
| SPB01403 | Multitarget |
| SPB01403 | Sulfur Compound |
| Lauramine-oxide | Detergent |
| Idalopirdine-rivastigmine | Drug |
| Idalopirdine-rivastigmine | Pro-Drug |
| Idalopirdine-rivastigmine | Carbamate |
| Idalopirdine-rivastigmine | Derivative of Rivastigmine |
| Idalopirdine-rivastigmine | Multitarget |
| Idalopirdine-rivastigmine | 5-HT-receptor-ligand |
| CHEMBL1784957 | Drug |
| CHEMBL1784957 | Pro-Drug |
| CHEMBL1784957 | Carbamate |
| CHEMBL1784957 | Derivative of Rivastigmine |
| Coelenteramide | Natural |
| Coelenteramide | Luciferin |
| UB-EV-52 | Adamantyl |
| UB-EV-52 | Urea derivative |
| Tacrine-methylanacardate-cpd5 | Multitarget |
| Tacrine-methylanacardate-cpd5 | Derivative of Tacrine |
| Tacrine-methylanacardate-cpd5 | Salicylic |
| Tacrine-methylanacardate-cpd5 | Alkyl linked bis-ligand |
| Tacrine-methylanacardate-cpd5 | Benzoate |
| Mycophenolic-acid | Natural |
| Mycophenolic-acid | Benzofuran |
| 5-deoxo-3-hydroxyevodiamine-heptyl-carbamate | Carbamate |
| 5-deoxo-3-hydroxyevodiamine-heptyl-carbamate | Natural_modified |
| 5-deoxo-3-hydroxyevodiamine-heptyl-carbamate | Derivative of Evodiamine |
| Tetracyclic-carbamate-cp8 | PET probe |
| Tetracyclic-carbamate-cp8 | Carbamate |
| Tetracyclic-carbamate-cp8 | Natural_modified |
| Tetracyclic-carbamate-cp8 | Derivative of Evodiamine |
| Tetracyclic-carbamate-cp8 | Isoquinoline |
| 6o-5-HT3 | Multitarget |
| 6o-5-HT3 | 5-HT-receptor-ligand |
| 6o-5-HT3 | Derivative of Tacrine |
| 6o-5-HT3 | Carboxamide |
| MTDL-cpd51-diphenylacetamide | Multitarget |
| MTDL-cpd51-diphenylacetamide | BACE1-inhibitor |
| MTDL-cpd51-diphenylacetamide | anti-Abeta-aggregation |
| MTDL-cpd51-diphenylacetamide | GABA-transporter-inhibitor |
| MTDL-cpd51-diphenylacetamide | Diphenylacetamide |
| MTDL-cpd36-diphenylacetamide | Multitarget |
| MTDL-cpd36-diphenylacetamide | BACE1-inhibitor |
| MTDL-cpd36-diphenylacetamide | anti-Abeta-aggregation |
| MTDL-cpd36-diphenylacetamide | GABA-transporter-inhibitor |
| MTDL-cpd36-diphenylacetamide | Diphenylacetamide |
| MTDL-cpd36-diphenylacetamide | tert-Butyl |
| Ass-IN-10 | Multitarget |
| Ass-IN-10 | BACE1-inhibitor |
| Ass-IN-10 | anti-Abeta-aggregation |
| Ass-IN-10 | anti-tau-aggregation |
| Ass-IN-10 | tert-Butyl |
| Diisopropyl-phenyl_phosphate | Organophosphate |
| BIGI-3h | Multitarget |
| BIGI-3h | Monoamine-oxidase-inhibitor |
| BIGI-3h | GSK-3 kinase inhibitor |
| BIGI-3h | Calcium Channel Antagonist |
| BIGI-3h | anti-Abeta-aggregation |
| OWW-6YL4 | Trifluoro |
| OWW-6YL4 | Multitarget |
| OWW-6YL4 | 5-Lipoxygenase inhibitor |
| Harmine | Natural |
| Harmine | Alkaloid |
| Harmine | beta-carboline |
| Chloroalkane-carbopyronine-fluorophore | Fluorescent Probe |
| Chloroalkane-carbopyronine-fluorophore | HaloTag-ligand |
| Chloroalkane-tetramethylrhodamine-fluorophore | Fluorescent Probe |
| Chloroalkane-tetramethylrhodamine-fluorophore | HaloTag-ligand |
| Chloroalkane-tetramethylrhodamine-fluorophore | Rhodamine derivative |
| 1,9-dimethyl-methylene-blue | Dye |
| 1,9-dimethyl-methylene-blue | Phenothiazine |
| 1,9-dimethyl-methylene-blue | Sulfur Compound |
| 6ZWE-Cpd3 | Multitarget |
| 6ZWE-Cpd3 | Antioxidant |
| 6ZWE-Cpd3 | Benzodioxo |
| NCMP | Chemical Warfare Agent |
| NCMP | Organophosphate |
| NCMP | Nerve Agent G-series |
| NCMP | Derivative of Sarin |
| NCMP | pNP |
| CHEMBL4454960 | Morpholine |
| CHEMBL4454960 | Isoquinoline |
| CHEMBL4454960 | Carbamate |
| CHEMBL4454960-PET | PET probe |
| CHEMBL4454960-PET | Carbamate |
| tetramethylrhodamine-HaloTag-ligand | Fluorescent Probe |
| tetramethylrhodamine-HaloTag-ligand | HaloTag-ligand |
| tetramethylrhodamine-HaloTag-ligand | Rhodamine derivative |
| JF635i | Fluorescent Probe |
| JF635i | HaloTag-ligand |
| JF635 | Fluorescent Probe |
| JF635 | HaloTag-ligand |
| JF635 | Azetidin |
| JF635 | Carboxamide |
| JF635 | Benzofuran |
| Tosyl-L-lysine-chloromethyl-ketone | Ketone |
| Tosyl-L-lysine-chloromethyl-ketone | Peptide |
| Tosyl-L-lysine-chloromethyl-ketone | Sulfur Compound |
| Tosyl-L-lysine-chloromethyl-ketone | Sulfonamide |
| Epicatechin-gallate | Derivative of Gallate |
| Epicatechin-gallate | Natural |
| Epicatechin-gallate | Polyphenol |
| Epicatechin-gallate | Benzoate |
| Epigallocatechin-gallate | Derivative of Gallate |
| Epigallocatechin-gallate | Benzoate |
| Epigallocatechin-gallate | Natural |
| Epigallocatechin-gallate | Polyphenol |
| Pentagalloylglucose | Derivative of Gallate |
| Pentagalloylglucose | Natural |
| Pentagalloylglucose | Polyphenol |
| Tilorone | Drug |
| Tilorone | Fluoren |
| 6E6T-HVV | Pyrrolidine |
| SCHEMBL21776992 | Trifluoro |
| SCHEMBL21776992 | Oxadiazolone |
| SCHEMBL21776992 | Oxadiazol |
| 4F-329S | Triazol |
| Caffeine | Purine |
| Caffeine | Alkaloid |
| Caffeine | Natural |
| Caffeine | Drug |
| Caffeine | Not A/B H target |
| ZINC20166201-cpd8 | Piperazine |
| ZINC20166201-cpd8 | Quinoline |
| 8012-9656 | Quinoline |
| 8012-9656 | Imidazole |
| 8012-9656 | Oxadiazol |
| VXS | PET probe |
| VXS | Organophosphate |
| VXS | Derivative of Paraoxon |
| VXS | Derivative of VX |
| VXS | pNP |
| Pyrrole-5-6YUY | Pyrrole_Pyrrolidine-derivative |
| Pyrrole-5-6YUY | Trifluoro |
| Pyrrole-6-6YV4 | Cyclopropyl |
| Pyrrole-6-6YV4 | Pyrrole_Pyrrolidine-derivative |
| Pyrrole-7-6YUW | Pyrrole_Pyrrolidine-derivative |
| Pyrrole-7-6YUW | Cyclopropyl |
| Pyrrolidine-8-6YV2 | Pyrrole_Pyrrolidine-derivative |
| Pyrrolidine-10-6YV0 | Pyrrole_Pyrrolidine-derivative |
| Pyrrole-20i-6YXI | Pyrrole_Pyrrolidine-derivative |
| Pyrrole-26-6YSK | Pyrrole_Pyrrolidine-derivative |
| Pyrrole-26-6YSK | Trifluoro |
| MC1420 | Derivative of Donepezil |
| MC1420 | Carboxamide |
| 6SAM-cpd13 | Multitarget |
| 6SAM-cpd13 | Piperidine |
| 6SAM-cpd13 | Inden |
| 6SAM-cpd13 | Monoamine-oxidase-inhibitor |
| 6SAM-cpd13 | Carbamate |
| Spirodiclofen | Organochlorine |
| Spirodiclofen | Acaricide |
| 62-mEH | Sulfur Compound |
| 62-mEH | Trifluoro |
| NSPA | Sulfur Compound |
| Goodyschle-A | Natural |
| Octhilinone | Thiazolinone |
| Octhilinone | Sulfur Compound |
| Octyl-Benzisothiazolinone | Thiazolinone |
| Octyl-Benzisothiazolinone | Sulfur Compound |
| Benzisothiazolinone-13 | Thiazolinone |
| Benzisothiazolinone-13 | Sulfur Compound |
| S9B | Organophosphate |
| S9B | Cyclic OP |
| S9B | NTE inhibitor |
| S9B | Not A/B H target |
| S9B | Sulfur Compound |
| S9B | Biotin derivative |
| 18-carboxymethoxy-cleaviminium | Natural |
| 18-carboxymethoxy-cleaviminium | Alkaloid |
| Vibralactone | Natural |
| Vibralactone | Lactone |
| Vibralactone | Lipase inhibitor |
| mitoFP | Organophosphate |
| 6EUL-BY2 | Carbamate |
| 6EUL-BY2 | Derivative of Rivastigmine |
| 6J1T-B7U | Carboxamide |
| Butoxyhexylphosphonate | Organophosphate |
| Butoxyhexylphosphonate | pNP |
| B4-4NHP | Organophosphate |
| B4-4NHP | pNP |
| M4-4NHP | Organophosphate |
| M4-4NHP | pNP |
| MHH | Organophosphate |
| MHH | pNP |
| 6RKY-K7K | Organophosphate |
| 6QAD-HUZ | Derivative of Tryptophan |
| 6QAD-HUZ | Indole |
| 6XTA-cpd18 | Derivative of Tryptophan |
| 6XTA-cpd18 | Indole |
| 6XTA-cpd18 | Azepane |
| 6QAE-HUK | Derivative of Tryptophan |
| 6QAE-HUK | Indole |
| 6QAC-HUT | Derivative of Tryptophan |
| 6QAC-HUT | Indole |
| 6QAB-HUQ | Derivative of Tryptophan |
| 6QAB-HUQ | Indole |
| 6QAA-HUN | Derivative of Tryptophan |
| 6QAA-HUN | Indole |
| 6RUA-3a | Sulfur Compound |
| 6RUA-3a | Sulfonamide |
| 6RUA-3a | Coumarin |
| 6RUA-3a | Piperidine |
| 6RUA-3a | Carboxamide |
| 6RUA-3a | Naphthalen |
| JU5 | Coumarin |
| JU5 | Piperidine |
| JU5 | Carboxamide |
| JU5 | Naphthalen |
| JUB | Piperidine |
| JUB | Piperazine |
| JUB | NBD-nitro-benzoxadiazol-fluorescent |
| JUB | Benzoxadiazole |
| JUB | Sulfur Compound |
| JUB | Sulfonamide |
| JUB | Naphthalen |
| M9N | Pyrimidine |
| M9N | Sulfur Compound |
| LP-914822 | Pyrimidine |
| LP-914822 | Sulfur Compound |
| Tryptamine | Derivative of Tryptamine |
| Tryptamine | Natural |
| N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide | Derivative of Tryptamine |
| N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide | Not A/B H target |
| N-acetylserotonin | Derivative of Tryptamine |
| N-acetylserotonin | Not A/B H target |
| N-acetylserotonin | Natural |
| Melatonin | Derivative of Tryptamine |
| Melatonin | Not A/B H target |
| Melatonin | Natural |
| Theophylline | Alkaloid |
| Theophylline | Natural |
| Theophylline | Not A/B H target |
| LEI-106 | Sulfur Compound |
| LEI-106 | Phenoxyphenyl |
| SR-3420 | Urea derivative |
| SR-3420 | Sulfur Compound |
| SR-3420 | Benzothiazepin |
| SR-3420 | Trifluoro |
| SR-4995 | Urea derivative |
| SR-4995 | Sulfur Compound |
| SR-4995 | Benzothiazepin |
| SR-3133 | Piperazine |
| SR-3133 | Sulfur Compound |
| SR-3133 | Sulfonamide |
| SR-3133 | Benzofuran |
| CHEMBL3133032 | Boron compound |
| SR-3134 | Piperazine |
| SR-3134 | Sulfur Compound |
| SR-3134 | Sulfonamide |
| SR-3134 | Benzofuran |
| SR-4559 | Piperazine |
| SR-4559 | Sulfur Compound |
| SR-4559 | Sulfonamide |
| SR-4559 | Benzofuran |
| 75M-5T4F | Piperidine |
| 75M-5T4F | Quinazoline |
| 75M-5T4F | Cyanide |
| 75L-5T4E | Piperidine |
| 75L-5T4E | Pyrimidine |
| 75L-5T4E | Quinazoline |
| 75L-5T4E | Purine |
| 75N-5T4B | Piperidine |
| 75N-5T4B | Quinazoline |
| 75N-5T4B | Purine |
| CHEMBL4069230 | Sulfur Compound |
| CHEMBL4069230 | Naphthalen |
| CHEMBL4076637 | Sulfur Compound |
| CHEMBL4076637 | Sulfonamide |
| CHEMBL4075815 | Sulfur Compound |
| CHEMBL4075815 | Cyanide |
| CHEMBL4075815 | Naphthalen |
| CHEMBL4076292 | Sulfur Compound |
| CHEMBL4076292 | Cyanide |
| CHEMBL4076292 | Trifluoro |
| Compound-183 | |
| Sodium-dodecyl-sulfate | Detergent |
| Sodium-dodecyl-sulfate | Sulfur Compound |
| T-401 | Pyrrolidine |
| T-401 | Piperazine |
| T-401 | PET probe |
| T-401 | Sulfur Compound |
| SCHEMBL15589912 | Benzothiazol |
| SCHEMBL15589912 | Sulfur Compound |
| SCHEMBL15589912 | Morpholine |
| SCHEMBL15589912 | Oxadiazol |
| LIPG-inhib-Compound8i | Cyanide |
| LIPG-inhib-Compound8i | Benzothiazol |
| LIPG-inhib-Compound8i | Sulfur Compound |
| LIPG-inhib-Compound8i | Cyclopropyl |
| LIPG-inhib-Compound32 | Pyridine |
| LIPG-inhib-Compound32 | Benzothiazol |
| LIPG-inhib-Compound32 | Sulfur Compound |
| LIPG-inhib-Compound32 | Cyclopropyl |
| XEN445 | Pyridine |
| XEN445 | Trifluoro |
| Aldotetrauronic-acid | Glucuronoyl |
| beta-D-Xylopyranose | Glucuronoyl |
| beta-D-Xylopyranose | Glycoside |
| 4-O-Methyl-alpha-D-glucuronate | Glucuronoyl |
| 4-O-Methyl-alpha-D-glucuronate | Carbohydrate |
| 4-O-Methyl-alpha-D-glucuronate | Glycoside |
| Xylobiose | Glucuronoyl |
| Xylobiose | Glycoside |
| Benzyl-D-glucuronoate | Glucuronoyl |
| Benzyl-D-glucuronoate | Glycoside |
| D-galacturonate | Glucuronoyl |
| D-galacturonate | Glycoside |
| D-glucuronate | Glucuronoyl |
| D-glucuronate | Carbohydrate |
| D-glucuronate | Glycoside |
| NBD-5-acylcholine | Trimethylammonium |
| NBD-5-acylcholine | Analogue of substrate |
| NBD-5-acylcholine | NBD-nitro-benzoxadiazol-fluorescent |
| NBD-5-acylcholine | Benzoxadiazole |
| G3W | Phenoxyphenyl |
| RG6 | Strigolactone receptors ligand |
| Soporidine | Strigolactone receptors ligand |
| Germinone-A | Strigolactone |
| Germinone-A | Debranone |
| Germinone-A | Strigolactone receptors ligand |
| dMgerminone | Strigolactone |
| dMgerminone | Debranone |
| dMgerminone | Strigolactone receptors ligand |
| 4-CN-desmethyl-Debranone | Strigolactone |
| 4-CN-desmethyl-Debranone | Debranone |
| 4-CN-desmethyl-Debranone | Strigolactone receptors ligand |
| 4-CN-Debranone | Strigolactone |
| 4-CN-Debranone | Debranone |
| 4-CN-Debranone | Strigolactone receptors ligand |
| 4-Cl-Debranone | Strigolactone |
| 4-Cl-Debranone | Debranone |
| 4-Cl-Debranone | Strigolactone receptors ligand |
| 4-Br-Debranone | Strigolactone |
| 4-Br-Debranone | Debranone |
| 4-Br-Debranone | Strigolactone receptors ligand |
| TUPS | Piperidine |
| TUPS | Urea derivative |
| TUPS | Trifluoro |
| TUPS | Sulfur Compound |
| TUPS | Sulfonamide |
| Regorafenib | Urea derivative |
| Regorafenib | Not A/B H target |
| Regorafenib | Trifluoro |
| Regorafenib | Carboxamide |
| Regorafenib | multi-kinase inhibitor |
| Sorafenib | Urea derivative |
| Sorafenib | Not A/B H target |
| Sorafenib | Trifluoro |
| Sorafenib | Carboxamide |
| Sorafenib | multi-kinase inhibitor |
| BYYT-25 | Derivative of Donepezil |
| BYYT-25 | Derivative of Rivastigmine |
| BYYT-25 | Inden |
| 11a-quinoxaline | Multitarget |
| 11a-quinoxaline | Histamine-Receptor3-H3-Antagonist |
| 11a-quinoxaline | Quinoxaline |
| 18-E100 | Piperidine |
| 18-E100 | Multitarget |
| 18-E100 | Azepane |
| 18-E100 | Histamine-Receptor3-H3-Antagonist |
| UW-MD-71 | Quinazoline |
| UW-MD-71 | Multitarget |
| UW-MD-71 | Histamine-Receptor3-H3-Antagonist |
| Myricetin | Natural |
| Myricetin | Flavonoid |
| Taxifolin | Natural |
| Taxifolin | Flavonoid |
| Quercetin | Natural |
| Quercetin | Flavonoid |
| Kaempferol | Natural |
| Kaempferol | Flavonoid |
| Galangin | Natural |
| Galangin | Flavonoid |
| Glabridin | Natural |
| Glabridin | Flavonoid |
| O-hexyl-O-2,5-dichlorophenyl-phosphoramidate | Organophosphate |
| O-hexyl-O-2,5-dichlorophenyl-phosphoramidate | Not A/B H target |
| O-hexyl-O-2,5-dichlorophenyl-phosphoramidate | OPIDN-OP |
| QADD2 | Quinazoline |
| Nevadensin | Natural |
| Nevadensin | Terpenoid |
| Betulinic-acid | Natural |
| Betulinic-acid | Terpenoid |
| Isoquinoline-45-JV8 | Isoquinoline |
| Benzotriazole-39-JV5 | Triazol |
| JVB | Pyridine |
| CHEMBL4539054 | Indazole |
| LP-922056 | Pyrimidine |
| LP-922056 | Sulfur Compound |
| LP-922056 | Cyclopropyl |
| Terbam | Carbamate |
| Terbam | Insecticide |
| Terbam | tert-Butyl |
| Fluorophosphonate-nocardicin-G | Organophosphate |
| Fluorophosphonate-nocardicin-G | Azetidin |
| MHETA | Benzoate |
| MHETA | Terephthalate |
| MHETA | Carboxamide |
| Canadine | Natural |
| Canadine | Alkaloid |
| Thalictricavine | Natural |
| Thalictricavine | Alkaloid |
| Debromoflustramine-B | Natural |
| Debromoflustramine-B | Pyrrolidine |
| Debromoflustramine-B | Derivative of physostigmine-eserine |
| Methylene-blue-carboline-2 | Dye |
| Methylene-blue-carboline-2 | Multitarget |
| Methylene-blue-carboline-2 | Drug |
| Methylene-blue-carboline-2 | Phenothiazine |
| Methylene-blue-carboline-2 | beta-carboline |
| Methylene-blue-carboline-2 | Sulfur Compound |
| HL2 | Cyanide |
| HL2 | Trifluoro |
| Neogliptin | Gliptin |
| Neogliptin | Trifluoro |
| Neogliptin | Cyanide |
| DA-12166 | Gliptin |
| DA-12166 | Trifluoro |
| DA-12228 | Gliptin |
| DA-12228 | Trifluoro |
| DA-12228 | Piperazine |
| NOAA | Benzoate |
| ABL-303 | Azetidin |
| Rocaglate-Derived-beta-Lactone-5 | Lactone |
| Rocaglate-Derived-beta-Lactone-5 | Benzofuran |
| Ru-NHC-1 | Organophosphate |
| Ru-NHC-1 | Pincer-Metal-cofactor |
| Ru-NHC-1 | pNP |
| Ru-NHC-3 | Organophosphate |
| Ru-NHC-3 | Pincer-Metal-cofactor |
| Ru-NHC-3 | pNP |
| Rh-pNP | Organophosphate |
| Rh-pNP | Pincer-Metal-cofactor |
| Rh-pNP | pNP |
| ArM-Rhubidium-cofactor-8 | Organophosphate |
| ArM-Rhubidium-cofactor-8 | Pincer-Metal-cofactor |
| ArM-Rhubidium-cofactor-8 | pNP |
| ArM-dirhodium-cofactor | Pincer-Metal-cofactor |
| 6H12-(R)2 | Derivative of Tacrine |
| 6H12-(R)2 | Derivative of Valmerin |
| 6H12-(R)2 | Urea derivative |
| 6H12-(R)2 | GSK-3 kinase inhibitor |
| 6H12-(R)2 | Multitarget |
| 6H12-(R)2 | Isoindole |
| 6H12-(R)2 | Triazol |
| 6H13-(R)3 | Derivative of Tacrine |
| 6H13-(R)3 | Derivative of Valmerin |
| 6H13-(R)3 | Urea derivative |
| 6H13-(R)3 | GSK-3 kinase inhibitor |
| 6H13-(R)3 | Multitarget |
| 6H13-(R)3 | Isoindole |
| 6H13-(R)3 | Triazol |
| 6H14-(S)6 | Derivative of Tacrine |
| 6H14-(S)6 | Derivative of Valmerin |
| 6H14-(S)6 | Urea derivative |
| 6H14-(S)6 | GSK-3 kinase inhibitor |
| 6H14-(S)6 | Multitarget |
| 6H14-(S)6 | beta-carboline |
| 6H14-(S)6 | Isoindole |
| 6H14-(S)6 | Triazol |
| 6N3Z-4 | Urea derivative |
| 6N3Z-4 | Trifluoro |
| 6N5G-2 | Urea derivative |
| 6N5G-2 | Carboxamide |
| 6N3K-1 | Urea derivative |
| 6N5F-3 | Carboxamide |
| Lactic-acid | Acid-product-analogue |
| DO264 | Urea derivative |
| DO264 | Sulfur Compound |
| sEH-LTA4H-14 | Urea derivative |
| sEH-LTA4H-14 | LTA4-hydrolase-inhibitor |
| sEH-LTA4H-14 | Multitarget |
| sEH-LTA4H-14 | Sulfur Compound |
| Talinolol | Urea derivative |
| Talinolol | Not A/B H target |
| Talinolol | Adrenergic-Receptor-ligand |
| Morpholino-Talinolol | Urea derivative |
| Morpholino-Talinolol | Not A/B H target |
| Morpholino-Talinolol | Adrenergic-Receptor-ligand |
| Morpholino-Talinolol | Morpholine |
| Morpholino-Talinolol | tert-Butyl |
| 15d-PGJ2 | Prostaglandin |
| 15d-PGJ2 | PPARgamma ligand |
| 15d-PGJ2 | Multitarget |
| SUAM-14746 | Thiazolidine |
| Myricitrin-5-methyl-ether | Flavonoid |
| Myricitrin-5-methyl-ether | Lipase inhibitor |
| KK073 | Urea derivative |
| KK073 | Trifluoro |
| KK073 | Triazol |
| KK052 | Urea derivative |
| KK052 | Triazol |
| KK052 | Piperazine |
| KK023-N1 | Urea derivative |
| KK023-N1 | Strigolactone receptors ligand |
| KK023-N1 | Triazol |
| KK023-N2 | Urea derivative |
| KK023-N2 | Strigolactone receptors ligand |
| KK023-N2 | Triazol |
| KK094 | Urea derivative |
| KK094 | Strigolactone receptors ligand |
| KK094 | Triazol |
| Donecopride | Multitarget |
| Donecopride | 5-HT-receptor-ligand |
| Donecopride | Derivative of Donepezil |
| Donecopride | Piperidine |
| RS67333 | Multitarget |
| RS67333 | 5-HT-receptor-ligand |
| RS67333 | Piperidine |
| Sigma1R-ACHE-6a | Multitarget |
| Sigma1R-ACHE-6a | 5-HT-receptor-ligand |
| Sigma1R-ACHE-6a | Piperidine |
| Sigma1R-ACHE-6a | Sigma1R |
| Sigma1R-ACHE-6a | Derivative of Donepezil |
| Sigma1R-ACHE-6b | Multitarget |
| Sigma1R-ACHE-6b | 5-HT-receptor-ligand |
| Sigma1R-ACHE-6b | Piperidine |
| Sigma1R-ACHE-6b | Sigma1R |
| Sigma1R-ACHE-6b | Derivative of Donepezil |
| ZINC12863377 | Pyrrolidine |
| ZINC12863377 | Indole |
| ZINC12863377 | Carboxamide |
| ZINC24092691 | Pyrrolidine |
| ZINC24092691 | Benzothiazol |
| ZINC24092691 | Sulfur Compound |
| ZINC24092691 | Triazol |
| (R)-3t | Pyrrolidine |
| (R)-3t | Piperazine |
| 5ZUN-3l | Pyrrolidine |
| 5ZUN-3l | Piperazine |
| 5ZUN-3l | Sulfur Compound |
| AS2586144 | Piperidine |
| AS2586144 | Benzoate |
| AS2586144 | Cyclopropyl |
| 4-Phenylchalcone-oxide | Epoxide |
| LK864 | Azaspiro |
| LK864 | Sulfur Compound |
| LK864 | Urea derivative |
| LK864 | Trifluoro |
| 6F7Q-cpd11 | Multitarget |
| 6F7Q-cpd11 | Antioxidant |
| 6F7Q-cpd11 | Piperidine |
| 6F7Q-cpd11 | Quinoline |
| 6F7Q-cpd11 | Metal ion chelator |
| 6F7Q-cpd11 | Inden |
| 6F7Q-cpd11 | Carboxamide |
| Cyanophos | Organophosphate |
| Cyanophos | Cyanide |
| Cyanophos | Insecticide |
| Cyanophos | Sulfur Compound |
| Chlorotacrine-tryptophan-hybrid | Derivative of Tacrine |
| Chlorotacrine-tryptophan-hybrid | Multitarget |
| Chlorotacrine-tryptophan-hybrid | anti-Abeta-aggregation |
| L-Isoleucine-Orlistat | Oxooxetan |
| L-Isoleucine-Orlistat | Lipase inhibitor |
| O-3841 | Organophosphate |
| O-3841 | Lipase inhibitor |
| BIA-10-2474 | Pyridine |
| BIA-10-2474 | Imidazole |
| BIA-10-2474 | FAAH inhibitor |
| BIA-10-2474 | Multitarget |
| BIA-10-2474 | Carboxamide |
| Memoquin | Multitarget |
| Memoquin | BACE1-inhibitor |
| Memoquin | Antioxidant |
| Lipocrine | Multitarget |
| Lipocrine | Derivative of Tacrine |
| Lipocrine | Antioxidant |
| Lipocrine | Sulfur Compound |
| PGN33 | Multitarget |
| PGN33 | Cannabinoid-Receptor-ligand |
| 7-carba-4BD-ring-opened | Strigolactone |
| 7-carba-4BD-ring-opened | Debranone |
| 7-carba-4BD-ring-opened | Strigolactone receptors ligand |
| 7-carba-4BD | Strigolactone |
| 7-carba-4BD | Debranone |
| 7-carba-4BD | Butenolide |
| 7-carba-4BD | Strigolactone receptors ligand |
| Amodiaquine | Quinoline |
| Amodiaquine | Not A/B H target |
| Amodiaquine | Drug |
| Lalistat-1 | Piperidine |
| Lalistat-1 | Lipase inhibitor |
| Lalistat-1 | Sulfur Compound |
| Lalistat-1 | Thiadiazol |
| Lalistat-2 | Piperidine |
| Lalistat-2 | Lipase inhibitor |
| Lalistat-2 | Sulfur Compound |
| Lalistat-2 | Thiadiazol |
| FAPI-04 | Piperazine |
| FAPI-04 | Quinoline |
| FAPI-04 | PET probe |
| FAPI-04 | Carboxamide |
| Tolfenamic-acid | Benzoate |
| MNAB | Benzoate |
| Histidine | Peptide |
| Histidine | Imidazole |
| Ile-Pro | Peptide |
| Lys-Pro | Peptide |
| 5YP2-8YC | Pyrrolidine |
| 5YP2-8YC | Cyanide |
| ML349 | Piperazine |
| ML349 | Sulfur Compound |
| ML348 | Trifluoro |
| ML348 | Piperazine |
| 5LP1-71H | Trifluoro |
| 5LP1-71H | Pyrimidine |
| 5LP1-71H | Sulfur Compound |
| 5LKR-6yc | Piperidine |
| 5LKR-6yc | Carboxamide |
| 5LKR-6yc | Naphthalen |
| Donepezil-derivative-DZ7 | Piperidine |
| Donepezil-derivative-DZ7 | Derivative of Donepezil |
| Donepezil-derivative-DZ7 | Inden |
| Donepezil-derivative-DZ0 | Piperidine |
| Donepezil-derivative-DZ0 | Derivative of Donepezil |
| Donepezil-derivative-DZ0 | Inden |
| 5DYT-5hb | Piperidine |
| 5DYT-5hb | Derivative of Donepezil |
| 5DYT-5hb | Sulfonamide |
| 5DYT-5hb | Sulfur Compound |
| 5DYT-5hb | Naphthalen |
| 5DYY-5hh | Piperidine |
| 5DYY-5hh | Derivative of Donepezil |
| 5DYY-5hh | Sulfonamide |
| 5DYY-5hh | Sulfur Compound |
| 5DYY-5hh | Naphthalen |
| Phosphopantetheine-linked-pimeloyl-methyl-ester | Organophosphate |
| Phosphopantetheine-linked-pimeloyl-methyl-ester | Sulfur Compound |
| Heparin-disaccharide | Sulfur Compound |
| Palmitoleic-acid | Natural |
| Palmitoleic-acid | Fatty acid |
| LP-935001 | Sulfur Compound |
| Myristoleic-acid | Natural |
| Myristoleic-acid | Fatty acid |
| Sucrose-octasulfate | Sulfur Compound |
| ZGR | Natural |
| ZGR | Toxin |
| ZGR | Mycotoxin-metabolite |
| ZFR | Natural |
| ZFR | Toxin |
| ZFR | Mycotoxin-metabolite |
| Diethylene-glycol-monoethyl-ether | Polymer |
| Diethylene-glycol-monoethyl-ether | Poly-ethylene-glycol |
| Acetylacetone | Analogue of substrate |
| Octanoate | Natural |
| Octanoate | Fatty acid |
| Octanoate | Octanoate |
| CHES | Buffer Component |
| CHES | Sulfur Compound |
| Phosphonate-MSW | Organophosphate |
| Difluoromethyl-ketone-BT7 | Ketone |
| Difluoromethyl-ketone-BT7 | Pyrazole |
| TAM1 | Piperidine |
| TAM1 | Benzofuran |
| TAM16 | Piperidine |
| TAM16 | Carboxamide |
| TAM16 | Benzofuran |
| TAM6 | Benzofuran |
| TAM5 | Benzofuran |
| TAM5 | Morpholine |
| Polypropyleneglycol-fragment-C8 | Polymer |
| TAM3 | Pyrrolidine |
| TAM3 | Benzofuran |
| CHEMBL3402235 | Pyridine |
| CHEMBL3402234 | Pyrazole |
| CHEMBL1375713 | Sulfur Compound |
| CHEMBL1818384 | Adamantyl |
| CHEMBL1818384 | Urea derivative |
| t-AUCB | Adamantyl |
| t-AUCB | Urea derivative |
| C6-C4-Sn3-phosphinate | Organophosphate |
| C6-C4-Sn3-phosphinate | Lipase inhibitor |
| C8-C4-Sn3-phosphinate | Organophosphate |
| C8-C4-Sn3-phosphinate | Lipase inhibitor |
| CHEMBL3087804 | Sulfonamide |
| CHEMBL3087804 | Sulfur Compound |
| dansyl-PEG2-HaloTag | Polymer |
| dansyl-PEG2-HaloTag | Poly-ethylene-glycol |
| dansyl-PEG2-HaloTag | Sulfonamide |
| dansyl-PEG2-HaloTag | Sulfur Compound |
| dansyl-PEG2-HaloTag | HaloTag-ligand |
| dansyl-PEG2-HaloTag | Naphthalen |
| P9-benzothiadiazole | Sulfur Compound |
| P9-benzothiadiazole | Fluorescent Probe |
| P9-benzothiadiazole | Thiadiazol |
| HALSTS-1Q9 | HaloTag-ligand |
| HALSTS-1Q9 | Tetrazol |
| HALSTS1 | HaloTag-ligand |
| HALSTS1 | Tetrazol |
| CHEMBL3687984 | Cyanide |
| CHEMBL3687984 | Piperidine |
| CHEMBL3687984 | Purine |
| D3C | Trifluoro |
| D3C | Pyrrolidine |
| D3C | Carboxamide |
| E0Z | Derivative of Tacrine |
| E0Z | Triazol |
| E1K | Derivative of Tacrine |
| E1N | Derivative of Tacrine |
| E1N | Derivative of Huperzine |
| Anagliptin | Drug |
| Anagliptin | Cyanide |
| Anagliptin | Pyrrolidine |
| Anagliptin | Gliptin |
| Anagliptin | Pyrimidine |
| Anagliptin | Carboxamide |
| Anagliptin | Pyrazole |
| BMS-744891 | Pyrrolidine |
| BMS-744891 | Pyridine |
| 3,4-dihydroxybenzoate | Benzoate |
| N-Hexanoyl-L-Homoserine | Homoserine |
| N-butanoyl-L-homoserine | Homoserine |
| Hydroxy-D-ring | Butenolide |
| Hydroxy-D-ring | Plant hormone |
| Hydroxy-D-ring | Strigolactone receptors ligand |
| Hydroxy-D-ring | Strigolactone |
| Hydroxy-D-ring | Natural |
| Z-Gly-Pro-CHN2 | Peptide |
| Spermine | Natural |
| Spermidine | Natural |
| CHEMBL3087808 | Sulfur Compound |
| CHEMBL3087808 | Sulfonamide |
| CHEMBL3087813 | Sulfur Compound |
| CHEMBL3087813 | Sulfonamide |
| CHEMBL3087813 | Sulfonyl |
| CHEMBL3087814 | Sulfur Compound |
| CHEMBL3087814 | Sulfonamide |
| CHEMBL3087815 | Trifluoro |
| CHEMBL3087815 | Sulfur Compound |
| CHEMBL3087815 | Sulfonamide |
| CHEMBL1624646 | Sulfur Compound |
| CHEMBL1624646 | Sulfonamide |
| 2-Phenoxyacetamide | |
| (R)-3-[1]naphthyloxy-propane-1,2-diol | Naphthalen |
| (3-bromo-5-phenoxyphenyl)boronic-acid | Boron compound |
| (3-bromo-5-phenoxyphenyl)boronic-acid | Phenoxyphenyl |
| 3-chloro-4-[(2-fluorophenyl)methoxy]phenylboronic-acid | Boron compound |
| Naphthalen-2-ylboronic-acid | Naphthalen |
| Naphthalen-2-ylboronic-acid | Boron compound |
| 3-Bromo-5-pyrrolidinophenylboronic-acid | Boron compound |
| 3-Bromo-5-pyrrolidinophenylboronic-acid | Pyrrolidine |
| (3-(Benzyloxy)-4-methylphenyl)boronic-acid | Boron compound |
| (3-bromo-4-methylphenyl)boronic-acid | Boron compound |
| N-acyl-prolylpyrrolidine-inhibitor-1 | Pyrrolidine |
| N-acyl-prolylpyrrolidine-inhibitor-1 | Azido |
| N-acyl-prolylpyrrolidine-inhibitor-2 | Pyrrolidine |
| N-acyl-prolylpyrrolidine-inhibitor-2 | Triazol |
| N-acyl-prolylpyrrolidine-inhibitor-2 | Carbamate |
| N-acyl-prolylpyrrolidine-inhibitor-2 | tert-Butyloxycarbonyl |
| N-acyl-prolylpyrrolidine-inhibitor-2 | tert-Butyl |
| N-acyl-prolylpyrrolidine-inhibitor-3 | Pyrrolidine |
| N-acyl-prolylpyrrolidine-inhibitor-3 | Triazol |
| 2-allyl-4-oxocyclobutyl-4-methylbenzenesulfonamide | Sulfur Compound |
| 2-allyl-4-oxocyclobutyl-4-methylbenzenesulfonamide | Sulfonamide |
| Carboxamide-triflurophenyl-D5C | Trifluoro |
| Carboxamide-triflurophenyl-D5C | Carboxamide |
| Sulfonamide-D1C | Sulfur Compound |
| Sulfonamide-D1C | Sulfonamide |
| Sulfonamide-D1C | Trifluoro |
| Triazol-triflurophenyl-DC3 | Triazol |
| Triazol-triflurophenyl-DC3 | Trifluoro |
| CHEMBL3112961 | |
| CHEMBL3112966 | Piperidine |
| CHEMBL1951424 | Piperidine |
| CHEMBL1951424 | Cyanide |
| CHEMBL1951424 | Quinoline |
| CHEMBL1951424 | Pyrrolidine |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-11 | Piperidine |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-11 | Urea derivative |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-11 | Triazol |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-12 | Piperidine |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-12 | Urea derivative |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-12 | Triazol |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-2 | Piperidine |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-2 | Urea derivative |
| Piperidinyl-1,2,3-triazole-urea-inhibitor-2 | Triazol |
| CHEMBL2147710 | Trifluoro |
| CHEMBL2147710 | Pyrrolidine |
| CHEMBL2147710 | Thiazolidine |
| CHEMBL2147710 | Sulfur Compound |
| CHEMBL2147710 | Pyrazole |
| CHEMBL2058971 | Trifluoro |
| CHEMBL2058971 | Pyrrolidine |
| CHEMBL2058971 | Quinoline |
| CHEMBL2058971 | Thiazolidine |
| CHEMBL2058971 | Sulfur Compound |
| 1-methylindol-3-one | Indole |
| SCHEMBL19305555 | Trifluoro |
| CHEMBL2441952 | Pyrrolidine |
| CHEMBL2441952 | Pyridine |
| CHEMBL1910114 | Pyrrolidine |
| CHEMBL1910114 | Pyridine |
| CHEMBL1909991 | Pyrrolidine |
| CHEMBL1909991 | Pyridine |
| C12-myristoyl-MAG-like-phosphonate | Organophosphate |
| C12-myristoyl-MAG-like-phosphonate | pNP |
| C12-myristoyl-MAG-like-phosphonate | Analogue of substrate |
| C12-myristoyl-MAG-like-phosphonate | Lipase inhibitor |
| C12-myristoyl-MAG-like-phosphonate | Azido |
| C14-palmitoyl-MAG-like-phosphonate | Organophosphate |
| C14-palmitoyl-MAG-like-phosphonate | pNP |
| C14-palmitoyl-MAG-like-phosphonate | Lipase inhibitor |
| C14-palmitoyl-MAG-like-phosphonate | Analogue of substrate |
| C14-palmitoyl-MAG-like-phosphonate | Azido |
| C16-stearoyl-MAG-like-phosphonate | Organophosphate |
| C16-stearoyl-MAG-like-phosphonate | Analogue of substrate |
| C16-stearoyl-MAG-like-phosphonate | Lipase inhibitor |
| C16-stearoyl-MAG-like-phosphonate | pNP |
| C16-stearoyl-MAG-like-phosphonate | Azido |
| C18-octadecyl-MAG-like-phosphonate | Organophosphate |
| C18-octadecyl-MAG-like-phosphonate | Analogue of substrate |
| C18-octadecyl-MAG-like-phosphonate | Lipase inhibitor |
| C18-octadecyl-MAG-like-phosphonate | pNP |
| C18-octadecyl-MAG-like-phosphonate | Azido |
| (Rc,RpSp)-3 | Organophosphate |
| SCHEMBL13923509 | Pyrrolidine |
| SCHEMBL13923509 | Piperidine |
| beta-aminoacyl-thiazolidine-2da | Trifluoro |
| beta-aminoacyl-thiazolidine-2da | Sulfur Compound |
| beta-aminoacyl-thiazolidine-2da | Thiazolidine |
| CHEMBL1214943 | Pyrimidine |
| CHEMBL1214943 | Morpholine |
| CHEMBL1910111 | Pyrrolidine |
| CHEMBL1910111 | Pyridine |
| CHEMBL1910111 | Pyrimidine |
| 14,15-EET-product | Fatty acid |
| Tiratricol-derivative-8c | Carboxamide |
| Tiratricol-derivative-8c | Thyroid hormone analogue |
| Tiratricol-derivative-8c | Urea derivative |
| Eprotirome | Thyroid hormone analogue |
| Eprotirome | Drug |
| Eprotirome | Urea derivative |
| Tiratricol | Natural |
| Tiratricol | Drug |
| Tiratricol | Thyroid hormone analogue |
| Tiratricol-derivative-8h | Urea derivative |
| Tiratricol-derivative-8h | Thyroid hormone analogue |
| 1,2-Octanediol | |
| PF-06795071 | Trifluoro |
| PF-06795071 | Carbamate |
| PF-06795071 | PET probe |
| PF-06795071 | Pyrazole |
| 17,18-EpETE-product | Fatty acid |
| 1,2-hexanediol | |
| 14,15-EpETE-product | Fatty acid |
| 19,20-EDP-product | Fatty acid |
| Hydrobenzoin | |
| MMU | Natural |
| MMU | Urea derivative |
| 1,3-Dibenzylurea | Natural |
| 1,3-Dibenzylurea | Urea derivative |
| Styrene-glycol | |
| 16,17-EDP-product | Fatty acid |
| 4-ethenylcyclohexane-1,2-diol | |
| 1,2-Cyclohexanediol | |
| TPPU-methyl | Trifluoro |
| TPPU-methyl | Piperidine |
| TPPU-methyl | Urea derivative |
| SCHEMBL15272467 | Trifluoro |
| SCHEMBL15272467 | Piperidine |
| SCHEMBL15272467 | Urea derivative |
| TPPU | Trifluoro |
| TPPU | Piperidine |
| TPPU | Urea derivative |
| CHEMBL469792 | Piperidine |
| CHEMBL469792 | Sulfur Compound |
| CHEMBL469792 | Carboxamide |
| Fulvestrant | Trifluoro |
| Fulvestrant | Sulfur Compound |
| Fulvestrant | Drug |
| Fulvestrant | Not A/B H target |
| CHEMBL2392714 | Trifluoro |
| CHEMBL2392714 | Piperidine |
| CHEMBL2392714 | Carboxamide |
| CHEMBL1689794 | |
| CHEMBL1234565 | Pyridine |
| CHEMBL1234565 | Nicotinamide |
| CHEMBL1234565 | Carboxamide |
| CHEMBL1234565 | Pyrazole |
| CHEMBL1615212 | Cyanide |
| CHEMBL1615212 | Cyclopropyl |
| CHEMBL1615216 | Piperidine |
| CHEMBL1615216 | Urea derivative |
| CHEMBL1615216 | Cyclopropyl |
| CHEMBL1615216 | Carboxamide |
| CHEMBL1615216 | Oxadiazol |
| TAK-294 | Isoquinoline |
| TAK-100 | Pyridine |
| TAK-802 | Piperidine |
| TAK-986 | Pyridine |
| Z-Pro-Prolinal-IC1 | Benzyloxycarbonyl |
| Z-Pro-Prolinal-IC1 | Pyrrolidine |
| Z-Pro-Prolinal-IC1 | Peptide |
| Z-Pro-Prolinal-IC1 | tert-Butyl |
| Z-Pro-Prolinal-IC2 | Benzyloxycarbonyl |
| Z-Pro-Prolinal-IC2 | Pyrrolidine |
| Z-Pro-Prolinal-IC2 | Peptide |
| Z-Pro-Prolinal-IC2 | Carboxamide |
| Z-Pro-Prolinal-IC3 | Benzyloxycarbonyl |
| Z-Pro-Prolinal-IC3 | Pyrrolidine |
| Z-Pro-Prolinal-IC3 | Peptide |
| Z-Pro-Prolinal-IC3 | Cyanide |
| Z-Pro-Prolinal-IC4 | Benzyloxycarbonyl |
| Z-Pro-Prolinal-IC4 | Pyrrolidine |
| Z-Pro-Prolinal-IC4 | Peptide |
| Z-Pro-Prolinal-IC4 | Carboxamide |
| Z-Pro-Prolinal-derived | Benzyloxycarbonyl |
| Z-Pro-Prolinal-derived | Piperidine |
| Z-Pro-Prolinal-derived | Peptide |
| Z-Pro-Prolinal-derived | Pyrrolidine |
| Z-Pro-Prolinal-derived | Carboxamide |
| GSK237826A | Piperidine |
| Carmegliptin | Drug |
| Carmegliptin | Pyrrolidine |
| Carmegliptin | Gliptin |
| Carmegliptin | Quinolizine |
| B2Q | Quinolizine |
| 23Q | Quinolizine |
| 2-methyl-pentane-2,4-diol | Analogue of substrate |
| JNH | Biphenyl |
| JNH | Pyrrolidine |
| N-piperidinopropylgalanthamine | Derivative of Galanthamine |
| N-piperidinopropylgalanthamine | Alkaloid |
| N-piperidinopropylgalanthamine | Natural_modified |
| N-piperidinopropylgalanthamine | Alkyl linked bis-ligand |
| N-piperidinopropylgalanthamine | Piperidine |
| N-saccharinohexylgalanthamine | Derivative of Galanthamine |
| N-saccharinohexylgalanthamine | Alkaloid |
| N-saccharinohexylgalanthamine | Natural_modified |
| N-saccharinohexylgalanthamine | Alkyl linked bis-ligand |
| N-saccharinohexylgalanthamine | Sulfur Compound |
| (2R)-butane-2-sulfonate | Transition state analogue |
| (2R)-butane-2-sulfonate | Sulfur Compound |
| 24D | Piperidine |
| 24D | Pyrimidine |
| 24D | Carboxamide |
| 33N | Pyridine |
| 33N | Nicotinamide |
| 33N | Carboxamide |
| 34N | Cyanide |
| 34N | Sulfur Compound |
| DTT-adduct | Sulfur Compound |
| Piperidine-fused-benzimidazole-25 | Trifluoro |
| Piperidine-fused-benzimidazole-25 | Piperidine |
| Piperidine-fused-benzimidazole-25 | Sulfur Compound |
| Piperidine-fused-benzimidazole-25 | Imidazole |
| Piperidine-fused-benzimidazole-25 | Sulfonyl |
| Piperidine-fused-benzimidazole-34 | Trifluoro |
| Piperidine-fused-benzimidazole-34 | Piperidine |
| Caprylyl-glucoside | Analogue of substrate |
| Caprylyl-glucoside | Detergent |
| Caprylyl-glucoside | Carbohydrate |
| Caprylyl-glucoside | Glycoside |
| Isoleucyl-thiazolidine | Thiazolidine |
| Isoleucyl-thiazolidine | Sulfur Compound |
| FPB-derived-7k | Pyrrolidine |
| 1-(2-Morpholine-acetamido)-tanshinone-IIA | Benzofuran |
| 1-(2-Morpholine-acetamido)-tanshinone-IIA | Morpholine |
| UCM-03025 | |
| Tanshinone-IIA | Natural |
| Tanshinone-IIA | Benzofuran |
| JJKK-048 | Benzodioxo |
| JJKK-048 | Piperidine |
| JJKK-048 | Triazol |
| 16-epi-Vellosimine | Alkaloid |
| Pyrimidinone-inhibitor1 | Pyrimidine |
| Pyrimidinone-inhibitor1 | Piperazine |
| Pyrimidinone-inhibitor3 | Pyrimidine |
| Pyrimidinone-inhibitor3 | Cyanide |
| bis9-(-)-nor-meptazinol | Alkyl linked bis-ligand |
| bis9-(-)-nor-meptazinol | Azepane |
| Dutogliptin | Drug |
| Dutogliptin | Pyrrolidine |
| Dutogliptin | Gliptin |
| Dutogliptin | Boron compound |
| Gemigliptin | Drug |
| Gemigliptin | Piperidine |
| Gemigliptin | Pyrimidine |
| Gemigliptin | Gliptin |
| Gemigliptin | Trifluoro |
| Gosogliptin | Drug |
| Gosogliptin | Piperidine |
| Gosogliptin | Pyrimidine |
| Gosogliptin | Gliptin |
| Trelagliptin | Drug |
| Trelagliptin | Piperidine |
| Trelagliptin | Pyrimidine |
| Trelagliptin | Cyanide |
| Trelagliptin | Gliptin |
| Teneligliptin | Drug |
| Teneligliptin | Piperazine |
| Teneligliptin | Pyrrolidine |
| Teneligliptin | Gliptin |
| Teneligliptin | Thiazolidine |
| Teneligliptin | Sulfur Compound |
| Teneligliptin | Pyrazole |
| CHEMBL233360 | Trifluoro |
| CHEMBL233360 | Triazol |
| R-Pro-(decarboxy-Pro)-X99 | Pyrrolidine |
| R-Pro-(decarboxy-Pro)-X99 | Isoindole |
| R-Pro-(decarboxy-Pro)-X98 | Pyrrolidine |
| R-Pro-(decarboxy-Pro)-X98 | Quinoxaline |
| R-Pro-(decarboxy-Pro)-X97 | Pyrrolidine |
| R-Pro-(decarboxy-Pro)-X97 | Imidazole |
| Diazepan-AJH | Trifluoro |
| Diazepan-AJH | Diazepan |
| Diazepan-AJH | Azepane |
| PETFP | Trifluoro |
| PETFP | Sulfur Compound |
| SXC | Organophosphate |
| SXC | Pincer-Metal-cofactor |
| SXC | pNP |
| SXC | Sulfur Compound |
| NXC | Organophosphate |
| NXC | Pincer-Metal-cofactor |
| DB07148 | Pyrrolidine |
| DB07181 | Biphenyl |
| DB07181 | Carboxamide |
| 2-(N-Morpholino)ethanesulfonic-acid | Buffer Component |
| 2-(N-Morpholino)ethanesulfonic-acid | Sulfur Compound |
| 2-(N-Morpholino)ethanesulfonic-acid | Morpholine |
| 2-phenylbenzylamine | Biphenyl |
| Benzimidazole-derivative-2 | Cyanide |
| Benzimidazole-derivative-2 | Imidazole |
| Benzimidazole-derivative-2 | Benzimidazole |
| Flouroolefin-1 | Sulfur Compound |
| Flouroolefin-1 | Pyrrolidine |
| Flouroolefin-1 | Cyclopropyl |
| Flouroolefin-1 | Oxadiazol |
| Flouroolefin-2 | Sulfur Compound |
| Flouroolefin-2 | Cyclopropyl |
| Flouroolefin-2 | Oxadiazol |
| Flouroolefin-2 | Sulfonyl |
| cis-3-amino-4-(2-cyanopyrrolidide)pyrrolidinyl-34Q | Pyrrolidine |
| cis-3-amino-4-(2-cyanopyrrolidide)pyrrolidinyl-34Q | Quinoxaline |
| nbAUDA | Adamantyl |
| nbAUDA | Urea derivative |
| nbAUDA | Dodecanoate |
| CHEMBL3633668 | Urea derivative |
| CHEMBL3633668 | Adamantyl |
| 5ALG-R4N | Carboxamide |
| 5ALG-R4N | Sulfur Compound |
| CHEMBL4465514 | Piperidine |
| CHEMBL4465514 | Carboxamide |
| CHEMBL4465514 | Sulfur Compound |
| SCHEMBL7329991 | Pyridine |
| 5ALH-4UA | Sulfonamide |
| 5ALH-4UA | Carboxamide |
| 5ALH-4UA | Sulfur Compound |
| 5ALH-4UA | Piperidine |
| 5ALH-4UA | Sulfonyl |
| 5ALI-Q3B | Urea derivative |
| 5ALI-Q3B | Pyrimidine |
| 5ALI-Q3B | Imidazole |
| 5ALU-HD2 | Adamantyl |
| 5ALU-HD2 | Carboxamide |
| 5ALU-HD2 | Pyrimidine |
| 5ALU-HD2 | Not A/B H target |
| 5ALZ-XQ9 | Urea derivative |
| 5ALZ-XQ9 | Adamantyl |
| 5ALZ-XQ9 | Piperidine |
| 5ALZ-XQ9 | Sulfur Compound |
| 5ALZ-XQ9 | Sulfonyl |
| 5ALZ-XQ9 | Sulfonamide |
| 5AM1-I5T | Piperidine |
| 5AM1-I5T | Carboxamide |
| 5AM1-I5T | Cyclopropyl |
| 5ALR-8TM | Sulfur Compound |
| 5ALR-8TM | Trifluoro |
| 5ALR-8TM | Quinazoline |
| 5ALP-QYD | Carboxamide |
| 5ALP-QYD | Sulfur Compound |
| 5ALP-QYD | Thiomorpholine |
| 5ALP-QYD | pNP |
| 5ALP-QYD | Morpholine |
| CHEMBL4451596 | Sulfonamide |
| CHEMBL4451596 | Pyridine |
| CHEMBL4451596 | Trifluoro |
| 1,3-Dicyclohexylurea | Urea derivative |
| AEPU | Adamantyl |
| AEPU | Urea derivative |
| AUDA | Adamantyl |
| AUDA | Dodecanoate |
| AUDA | Urea derivative |
| N-1-adamantyl-N'-cyclohexylurea | Adamantyl |
| N-1-adamantyl-N'-cyclohexylurea | Urea derivative |
| 4-methylumbelliferyl-hexylphosphonate | Organophosphate |
| 4-methylumbelliferyl-hexylphosphonate | Coumarin |
| 4-methylumbelliferyl-hexylphosphonate | pNP |
| Nitrophenyl-trifluoroethyl-arsenocholine | Trifluoro |
| Nitrophenyl-trifluoroethyl-arsenocholine | pNP |
| Triazolopiperazine-based-beta-amino-acid | Piperidine |
| Triazolopiperazine-based-beta-amino-acid | Trifluoro |
| Triazolopiperazine-based-beta-amino-acid | Triazol |
| 4-aryl-cyclohexylalanine-inhibitor-1 | Triazol |
| 4-aryl-cyclohexylalanine-inhibitor-1 | Pyrrolidine |
| 4-aryl-cyclohexylalanine-inhibitor-2 | Triazol |
| 4-aryl-cyclohexylalanine-inhibitor-2 | Pyrrolidine |
| 3-amino-4-phenyl-pyrrolidine-15B | Trifluoro |
| 3-amino-4-phenyl-pyrrolidine-15B | Pyrrolidine |
| 3-amino-4-phenyl-pyrrolidine-15B | Pyridine |
| 3-amino-4-phenyl-pyrrolidine-15B | Pyrimidine |
| 1,3,4-oxadiazolyl-ketone-18h | Pyrrolidine |
| 1,3,4-oxadiazolyl-ketone-18h | Ketone |
| 1,3,4-oxadiazolyl-ketone-18h | Oxadiazol |
| 1,3,4-oxadiazolyl-ketone-18h | tert-Butyl |
| GVB | Piperidine |
| Alanyl-Isoleucyl-pyrrolidin-boronic-acid | Pyrrolidine |
| Alanyl-Isoleucyl-pyrrolidin-boronic-acid | Peptide |
| Alanyl-Isoleucyl-pyrrolidin-boronic-acid | Boron compound |
| 4-aminocyclohexylalanine-derivative-25 | Pyrrolidine |
| Piperidinone-constrained-phenethylamine-31 | Benzodioxo |
| Piperidinone-constrained-phenethylamine-31 | Trifluoro |
| Piperidinone-constrained-phenethylamine-31 | Piperidine |
| Piperidine-constrained-phenethylamine-42 | Trifluoro |
| Piperidine-constrained-phenethylamine-42 | Sulfur Compound |
| Piperidine-constrained-phenethylamine-42 | Pyrimidine |
| Piperidine-constrained-phenethylamine-42 | Piperidine |
| Cyclic-Hydrazine-Derivative | Trifluoro |
| Cyclic-Hydrazine-Derivative | Diazepan |
| Cyclic-Hydrazine-Derivative | Azepane |
| Lilly-aryl-ketone | Ketone |
| AIL | Pyrrolidine |
| AIL | Sulfur Compound |
| AIL | Thiazolidine |
| AIL | Carboxamide |
| DLI | Trifluoro |
| DLI | Sulfur Compound |
| DLI | Pyrrolidine |
| DLI | Pyrimidine |
| Tyrosinamide | Product-like inhibitor |
| Diazepanone-Analog-18 | Trifluoro |
| Diazepanone-Analog-18 | Diazepan |
| Diazepanone-Analog-18 | Azepane |
| Diazepanone-Analog-1 | Trifluoro |
| Diazepanone-Analog-1 | Diazepan |
| Diazepanone-Analog-1 | Azepane |
| ABT-341 | Trifluoro |
| ABT-341 | Triazol |
| LIR | Cyanide |
| LIR | Piperidine |
| LIR | Imidazole |
| ABT-279 | Pyrrolidine |
| ABT-279 | Cyanide |
| Gly-Phe-OH | Product-like inhibitor |
| Gly-Phe-OH | Peptide |
| Ac-Phe-OH | Product-like inhibitor |
| Ac-Phe-OH | Peptide |
| CAPS | Buffer Component |
| CAPS | Sulfur Compound |
| PSX | Organophosphate |
| PSK | Organophosphate |
| Phosphopentaketide-11 | Organophosphate |
| 3TP | Pyrrolidine |
| 3TP | Sulfur Compound |
| 3TP | Oxadiazol |
| 3TP | Sulfonyl |
| Alkynyl-cyanopyrrolidine-1 | Pyrrolidine |
| Alkynyl-cyanopyrrolidine-1 | Cyanide |
| Alkynyl-cyanopyrrolidine-2 | Pyrrolidine |
| Alkynyl-cyanopyrrolidine-2 | Cyanide |
| Xanthine-inhibitor-4 | Pyrimidine |
| Xanthine-inhibitor-4 | Piperidine |
| Xanthine-inhibitor-4 | Cyanide |
| Xanthine-inhibitor-4 | Purine |
| AAF | Pyrrolidine |
| AAF | Benzoate |
| AAF | Urea derivative |
| ACF | Pyrrolidine |
| ADF | Pyrrolidine |
| MK0626 | Pyridine |
| MK0626 | Pyrrolidine |
| MK0626 | Triazol |
| 6Z8 | Purine |
| 6Z8 | Piperidine |
| 6Z8 | Gliptin |
| 6Z8 | Peptide |
| tBu-GPI | Peptide |
| tBu-GPI | Pyrrolidine |
| tBu-GPI | tert-Butyl |
| Pro-boropro | Peptide |
| Pro-boropro | Pyrrolidine |
| Pro-boropro | Boron compound |
| BDPX | Piperazine |
| BDPX | Purine |
| p-chloromercuribenzoic-acid | Thiol-reactive |
| Iodoacetamide | Thiol-reactive |
| Butan-1-Ol | |
| FPB | Pyrrolidine |
| 1-Phenylcyclopentanemethylamine | |
| Tetrahydroisoquinoline-derivative | Isoquinoline |
| Tetrahydroisoquinoline-derivative | Carboxamide |
| PEG-4000 | Polymer |
| PEG-4000 | Poly-ethylene-glycol |
| Nonaethylene-glycol | Polymer |
| Nonaethylene-glycol | Poly-ethylene-glycol |
| Tetraethylene-glycol | Polymer |
| Tetraethylene-glycol | Poly-ethylene-glycol |
| Pentaethylene-glycol | Polymer |
| Pentaethylene-glycol | Poly-ethylene-glycol |
| Hexaethylene-glycol | Polymer |
| Hexaethylene-glycol | Poly-ethylene-glycol |
| Dimethylarsinate | Transition state analogue |
| Diethylene-glycol | Polymer |
| Diethylene-glycol | Poly-ethylene-glycol |
| 2-(2-Methoxyethoxy)ethanol | Polymer |
| 2-(2-Methoxyethoxy)ethanol | Poly-ethylene-glycol |
| Triethylene-glycol | Polymer |
| Triethylene-glycol | Poly-ethylene-glycol |
| PEG-SH-350 | Polymer |
| PEG-SH-350 | Poly-ethylene-glycol |
| PEG-SH-350 | Sulfur Compound |
| LASSBio-767 | Natural |
| LASSBio-767 | Derivative of Spectaline |
| LASSBio-767 | Piperidine |
| LASSBio-822 | Natural |
| LASSBio-822 | Derivative of Spectaline |
| LASSBio-822 | Piperidine |
| LASSBio-822 | tert-Butyl |
| HEPES | Buffer Component |
| HEPES | Piperazine |
| HEPES | Sulfur Compound |
| Caffeic-acid | Hydroxycinnamic-ester |
| Caffeic-acid | Acrylate |
| Hexyl(2S)-2-methyl-3-phenylpropoxyphosphinic-acid | Organophosphate |
| Hexyl(2R)-2-methyl-3-phenylpropoxyphosphinic-acid | Organophosphate |
| 4-(3-cyclohexyluriedo)-ethanoic-acid | Urea derivative |
| 4-(3-cyclohexyluriedo)-butyric-acid | Urea derivative |
| 4-(3-cyclohexyluriedo)-hexanoic-acid | Urea derivative |
| 4-(3-cyclohexyluriedo)-heptanoic-acid | Urea derivative |
| Z-Ala_prolinal | Benzyloxycarbonyl |
| Z-Ala_prolinal | Peptide |
| Z-Ala_prolinal | Pyrrolidine |
| 4-Mercuriphenylsulfonate | Sulfur Compound |
| Mercury-acetate | |
| methyl-3-hydroxydodecanoate | Fatty acid |
| methyl-3-hydroxydodecanoate | Dodecanoate |
| 3-hydroxyoctanoate | Fatty acid |
| 2-Tridecanone | Natural |
| 2-Tridecanone | Ketone |
| Decanoate | Natural |
| Decanoate | Fatty acid |
| Undecanoic-acid | Natural |
| Undecanoic-acid | Fatty acid |
| Myristic-acid | Natural |
| Myristic-acid | Fatty acid |
| Laurate | Natural |
| Laurate | Fatty acid |
| Laurate | Dodecanoate |
| 2-Bromopalmitate | Fatty acid |
| 2-Bromopalmitate | Hexadecanoate |
| Palmitate | Natural |
| Palmitate | Fatty acid |
| Palmitate | Hexadecanoate |
| Taurodeoxycholate | Natural |
| Taurodeoxycholate | Steroid |
| Taurodeoxycholate | Detergent |
| Taurodeoxycholate | Surfactant |
| Bromophenyl-tacrine6i | Derivative of Tacrine |
| CHEMBL4293015 | Indole |
| CHEMBL4293015 | Piperidine |
| CHEMBL4293015 | Derivative of Donepezil |
| CHEMBL4293015 | Alkyl linked bis-ligand |
| NP61 | Indole |
| NP61 | Derivative of Tacrine |
| NP61 | Alkyl linked bis-ligand |
| Donepezil-8-Hydroxyquinoline-2b | Quinoline |
| Donepezil-8-Hydroxyquinoline-2b | Multitarget |
| Donepezil-8-Hydroxyquinoline-2b | Antioxidant |
| Donepezil-8-Hydroxyquinoline-2b | Derivative of Donepezil |
| QTC-4-MeOBnE | Multitarget |
| QTC-4-MeOBnE | BACE1-inhibitor |
| QTC-4-MeOBnE | Triazol |
| QTC-4-MeOBnE | Derivative of Tacrine |
| ARN14140 | Multitarget |
| ARN14140 | Derivative of Galanthamine |
| ARN14140 | NMDA-ligand |
| NMDA-BCHE-C-2h | Multitarget |
| NMDA-BCHE-C-2h | NMDA-ligand |
| NMDA-BCHE-C-2h | Carbazol |
| Tacrine-Resveratrol-12 | Multitarget |
| Tacrine-Resveratrol-12 | Antioxidant |
| Tacrine-Resveratrol-12 | Derivative of Tacrine |
| Tacrine-Trolox-7u | Multitarget |
| Tacrine-Trolox-7u | Antioxidant |
| Tacrine-Trolox-7u | Derivative of Tacrine |
| Tacrine-Trolox-7u | Carboxamide |
| CB1R-ACHE-20 | Multitarget |
| CB1R-ACHE-20 | Cannabinoid-Receptor-ligand |
| CB1R-ACHE-20 | Derivative of Tacrine |
| CB1R-ACHE-20 | Imidazole |
| CB1R-ACHE-20 | Carboxamide |
| CB2R-BCHE-x | Multitarget |
| CB2R-BCHE-x | Cannabinoid-Receptor-ligand |
| CB2R-BCHE-x | Piperidine |
| CB2R-BCHE-x | Imidazole |
| CB2R-BCHE-x | Carboxamide |
| CB2R-BCHE-20a | Multitarget |
| CB2R-BCHE-20a | Cannabinoid-Receptor-ligand |
| CB2R-BCHE-20a | Piperidine |
| CB2R-BCHE-20a | Imidazole |
| CB2R-BCHE-20a | Carboxamide |
| Contilisant | Multitarget |
| Contilisant | Histamine-Receptor3-H3-Antagonist |
| Contilisant | Monoamine-oxidase-inhibitor |
| Contilisant | Piperidine |
| ASS234 | Multitarget |
| ASS234 | Monoamine-oxidase-inhibitor |
| ASS234 | Piperidine |
| Amino-ebselen | Organoselenium |
| Amino-ebselen | Thiol-reactive |
| Adamantyl-ebselen | Adamantyl |
| Adamantyl-ebselen | Organoselenium |
| Adamantyl-ebselen | Thiol-reactive |
| Geranylphenazinediol | Natural |
| Geranylphenazinediol | Phenazine |
| SLRFLYEG | Peptide |
| SUMO1-EIL | Peptide |
| 6AX1-cp3 | Halo ketone |
| 6AX1-cp3 | Trifluoro |
| 6AX1-cp3 | Carbamate |
| 6AX1-cp3 | Azetidin |
| 6AX1-cp3 | Oxadiazol |
| DL0410 | Piperidine |
| DL0410 | Biphenyl |
| 5DYW-5hf-C11 | Piperidine |
| 5DYW-5hf-C11 | Derivative of Donepezil |
| 5DYW-5hf-C11 | Sulfur Compound |
| 5DYW-5hf-C11 | Sulfonamide |
| 5DYW-5hf-C11 | PET probe |
| 5DYW-5hf-C11 | Naphthalen |
| 5DYW-5hf-F | Piperidine |
| 5DYW-5hf-F | Derivative of Donepezil |
| 5DYW-5hf-F | Sulfur Compound |
| 5DYW-5hf-F | Sulfonamide |
| 5DYW-5hf-F | PET probe |
| 5DYW-5hf | Piperidine |
| 5DYW-5hf | Derivative of Donepezil |
| 5DYW-5hf | Sulfur Compound |
| 5DYW-5hf | Sulfonamide |
| 5DYW-5hf | Naphthalen |
| 5NN0-cpd3 | Piperidine |
| 5NN0-cpd3 | Inden |
| Tacrine-Donepezil-hybrid3 | Derivative of Tacrine |
| Tacrine-Donepezil-hybrid3 | Derivative of Donepezil |
| 6-chlorotacrine | Derivative of Tacrine |
| Flupyrazofos | Insecticide |
| Flupyrazofos | Sulfur Compound |
| Flupyrazofos | Organophosphate |
| Flupyrazofos | Pyrazole |
| Vinblastine | Alkaloid |
| Talabostat | Peptide |
| Talabostat | Pyrrolidine |
| Talabostat | Boron compound |
| MIDA-ester-4j | MIDA boronate |
| MIDA-ester-4j | Boron compound |
| Diuron | Herbicide |
| Diuron | Not A/B H target |
| Diuron | Urea derivative |
| Molinate | Carbamate |
| Molinate | Herbicide |
| Molinate | Sulfur Compound |
| Molinate | Azepane |
| DMSO | Sulfur Compound |
| Butylphosphonic-acid | Organophosphate |
| Crystal-Violet | Natural |
| Crystal-Violet | Dye |
| Crystal-Violet | Triarylmethane |
| Malachite-Green | Dye |
| Malachite-Green | Triarylmethane |
| Fosthiazate | Organophosphate |
| Fosthiazate | Anthelmintic |
| Fosthiazate | Thiazolidine |
| Fosthiazate | Sulfur Compound |
| BPMP | Organophosphate |
| BPMP | Surrogate OP |
| BPMP | Nerve Agent G-series |
| BPMP | Derivative of Soman |
| BIMP | Derivative of Sarin |
| BIMP | Organophosphate |
| BIMP | Surrogate OP |
| BIMP | Nerve Agent G-series |
| Valpromide | Drug |
| Valpromide | Carboxamide |
| 6FSE-15 | Piperidine |
| 6FSD-10 | Piperidine |
| STK133938 | Piperidine |
| STK133938 | Piperazine |
| ST052207 | Quinoline |
| ST052207 | Carbazol |
| Hup-19 | Derivative of Huperzine |
| H34 | Derivative of Huperzine |
| H34 | Triazol |
| Sulfotep | Insecticide |
| Sulfotep | Sulfur Compound |
| Sulfotep | Organophosphate |
| SCHEMBL3294100 | Organophosphate |
| EPO | Organophosphate |
| Tacrine-nicotinamide | Derivative of Tacrine |
| Tacrine-nicotinamide | Derivative of Nicotine |
| Tacrine-nicotinamide | Alkyl linked bis-ligand |
| Tacrine-nicotinamide | Nicotinamide |
| Tacrine-nicotinamide | Carboxamide |
| Mebbpp | Derivative of Donepezil |
| Mebbpp | Multitarget |
| Mebbpp | Sulfur Compound |
| Mebbpp | Piperidine |
| Donepezil-Melatonin-4u | Derivative of Donepezil |
| Donepezil-Melatonin-4u | Derivative of Tryptamine |
| Donepezil-Melatonin-4u | Multitarget |
| Donepezil-Melatonin-4u | Antioxidant |
| Tacrine-Melatonin-Feruloyl-5c | Derivative of Tacrine |
| Tacrine-Melatonin-Feruloyl-5c | Derivative of Tryptamine |
| Tacrine-Melatonin-Feruloyl-5c | Multitarget |
| Tacrine-Melatonin-Feruloyl-5c | Feruloyl |
| Tacrine-Melatonin-Feruloyl-5c | Acrylate |
| Tacrine-Melatonin-Feruloyl-5c | Antioxidant |
| Tacrine-Melatonin-Feruloyl-5c | Hydroxycinnamic-ester |
| Tacrine-Melatonin-Feruloyl-5c | Alkyl linked bis-ligand |
| Trichloracetaldehyde | |
| Acetone | Ketone |
| Hexafluoracetone | Trifluoro |
| Hexafluoracetone | Halo ketone |
| Rhodanide | Cyanide |
| Rhodanide | Sulfur Compound |
| Tr-EH-urea-13 | Urea derivative |
| Tr-EH-urea-13 | Trifluoro |
| Bromopropane-1,2-diol | |
| Leupeptin | Peptide |
| Leupeptin | Natural |
| HDFP | Organophosphate |
| AEBSF | Sulfur Compound |
| AEBSF | Sulfonyl |
| OTFP | Trifluoro |
| OTFP | Halo ketone |
| OTFP | Sulfur Compound |
| DETFP | Trifluoro |
| DETFP | Sulfur Compound |
| DETFP | Halo ketone |
| OTFPdOHSO2 | Trifluoro |
| OTFPdOHSO2 | Sulfur Compound |
| OTFPdOHSO2 | Sulfonyl |
| OTFPdOHSO2 | Halo ketone |
| EPPAT | Organophosphate |
| EPPAT | Sulfur Compound |
| Salicylic-acid | Natural |
| Salicylic-acid | Salicylic |
| Ala-Tboda | Peptide |
| Ala-Tboda | Oxadiazol |
| Ala-Tboda | tert-Butyl |
| Sar-Tboda | Peptide |
| Sar-Tboda | Oxadiazol |
| Sar-Tboda | tert-Butyl |
| Pro-Tboda | Peptide |
| Pro-Tboda | Pyrrolidine |
| Pro-Tboda | Oxadiazol |
| Pro-Tboda | tert-Butyl |
| L-benzylsuccinate | Not A/B H target |
| Methyl-phenlactonoate-butenolide-3 | Methyl Phenlactonoate |
| Methyl-phenlactonoate-butenolide-3 | Strigolactone receptors ligand |
| Methyl-phenlactonoate-butenolide-3 | Butenolide |
| Methyl-phenlactonoate-butenolide-16 | Methyl Phenlactonoate |
| Methyl-phenlactonoate-butenolide-16 | Strigolactone receptors ligand |
| Methyl-phenlactonoate-butenolide-16 | Butenolide |
| Nijmegen-1 | Cotylimide |
| Nijmegen-1 | Strigolactone receptors ligand |
| Nijmegen-1 | Isoindole |
| Nijmegen-1 | Butenolide |
| Nijmegen-1 | Phthalimido |
| Z-Gly-Gly-Phe-chloromethyl-ketone | Benzyloxycarbonyl |
| Z-Gly-Gly-Phe-chloromethyl-ketone | Carbamate |
| Z-Gly-Gly-Phe-chloromethyl-ketone | Peptide |
| Z-Gly-Gly-Phe-chloromethyl-ketone | Ketone |
| Z-Gly-Gly-Phe-chloromethyl-ketone | Carboxamide |
| Maslinic-acid | Terpenoid |
| Maslinic-acid | Natural |
| Pristimerin | Terpenoid |
| Pristimerin | Natural |
| Euphol | Terpenoid |
| Euphol | Natural |
| AMTS13 | Trimethylammonium |
| AMTS13 | Sulfur Compound |
| Chymostatin | Peptide |
| Antipain | Peptide |
| PNPMPC | pNP |
| PNPMPC | Carbamate |
| p-nitrophenyl-N-butyl-carbamate | pNP |
| p-nitrophenyl-N-butyl-carbamate | Carbamate |
| 3-Cholesteryl-N-butylcarbamate | Carbamate |
| 3-Cholesteryl-N-butylcarbamate | Steroid |
| 3-Cholesteryl-N-butylcarbamate | Lipase inhibitor |
| 3-Cholesteryl-N-octylcarbamate | Carbamate |
| 3-Cholesteryl-N-octylcarbamate | Steroid |
| 3-Cholesteryl-N-octylcarbamate | Lipase inhibitor |
| p-nitrophenyl-N-butyl-N-methyl-carbamate | pNP |
| p-nitrophenyl-N-butyl-N-methyl-carbamate | Carbamate |
| p-nitrophenyl-N-octyl-carbamate | pNP |
| p-nitrophenyl-N-octyl-carbamate | Carbamate |
| PNPPC | pNP |
| PNPPC | Carbamate |
| Palmostatin-M | Oxooxetan |
| Palmostatin-M | Sulfur Compound |
| Palmostatin-B | Oxooxetan |
| Ebelactone-A | Oxooxetan |
| Ebelactone-A | Natural |
| Ebelactone-B | Oxooxetan |
| Ebelactone-B | Natural |
| Esterastin | Oxooxetan |
| Esterastin | Natural |
| Esterastin | Lipase inhibitor |
| Panclicin-D | Oxooxetan |
| Panclicin-D | Natural |
| Valilactone | Oxooxetan |
| Valilactone | Natural |
| Lipstatin | Oxooxetan |
| Lipstatin | Natural |
| Lipstatin | Lipase inhibitor |
| Selenepezil | Organoselenium |
| Selenepezil | Thiol-reactive |
| Selenepezil | Derivative of Donepezil |
| Selenepezil | Piperidine |
| Ebselen | Organoselenium |
| Ebselen | Thiol-reactive |
| Didemnin-B | Natural |
| Didemnin-B | Peptide |
| Didemnin-B | Pyrrolidine |
| Didemnin-B | Carboxamide |
| Glycolate | Acetate |
| Terephthalic-acid | Terephthalate |
| Terephthalic-acid | Phthalate |
| BTa | Terephthalate |
| BTa | Phthalate |
| MHET | Terephthalate |
| MHET | Phthalate |
| MHET | Benzoate |
| 1-dodecanesulfonyl-chloride | Sulfur Compound |
| 1-dodecanesulfonyl-chloride | Sulfonyl |
| PHK | Peptide |
| PHK | Halo ketone |
| 1-hexadecanesulfonyl-chloride | Sulfur Compound |
| 1-hexadecanesulfonyl-chloride | Sulfonyl |
| P-Toluenesulfonamide | Sulfonamide |
| P-Toluenesulfonamide | Sulfur Compound |
| Phenylboronic-acid | Transition state analogue |
| Phenylboronic-acid | Boron compound |
| W22 | Benzodiazepin |
| W22 | Diazepan |
| W22 | Azepane |
| CHEMBL3401634 | Cyclopropyl |
| CHEMBL3401634 | Urea derivative |
| CHEMBL3114611 | Cyclopropyl |
| CHEMBL3114611 | Piperidine |
| CHEMBL3114611 | Urea derivative |
| CHEMBL3114611 | Carboxamide |
| Diphenylurea | Urea derivative |
| URB602 | Biphenyl |
| URB602 | Carbamate |
| AM9928 | Piperazine |
| AM9928 | Fluoren |
| AM9928 | Carbamate |
| AM3506 | FAAH inhibitor |
| AM3506 | Sulfur Compound |
| AM3506 | Sulfonyl |
| AM6580 | Piperazine |
| AM6580 | Fluoren |
| AM6580 | Urea derivative |
| N-Arachidonylmaleimide | Cannabinoid-Receptor-ligand |
| ARUK3003718 | Indole |
| ARUK3003718 | Oxobutanoate |
| ARUK3003907 | Indole |
| ARUK3003907 | Oxobutanoate |
| ARUK3003910 | Indole |
| ARUK3003910 | Oxobutanoate |
| ARUK3002704 | Indole |
| ARUK3002704 | Oxobutanoate |
| ARUK3003906 | Indole |
| ARUK3003906 | Oxobutanoate |
| ARUK3001185 | Trifluoro |
| ARUK3001185 | Triazol |
| ABC99 | Pyridine |
| ABC99 | Carbamate |
| SA-57 | Carbamate |
| SA-57 | Piperidine |
| MJN110 | Carbamate |
| MJN110 | Piperazine |
| MJN110 | Pyrrolidine |
| MGL-Inhibitor-26 | Piperidine |
| MGL-Inhibitor-26 | Carboxamide |
| MGL-Inhibitor-26 | Pyrazole |
| SCHEMBL19358888 | Urea derivative |
| SCHEMBL19358888 | Benzoate |
| SCHEMBL19358888 | FAAH inhibitor |
| SCHEMBL19358888 | Multitarget |
| B401 | Urea derivative |
| B401 | Adamantyl |
| B401 | Piperidine |
| EC5026 | Urea derivative |
| EC5026 | Trifluoro |
| EC5026 | Piperidine |
| GSK2256294A | Urea derivative |
| GSK2256294A | Cyanide |
| GSK2256294A | Carboxamide |
| Ar9281 | Adamantyl |
| Ar9281 | Urea derivative |
| t-AUCMB | Urea derivative |
| t-AUCMB | Multitarget |
| t-AUCMB | Adamantyl |
| t-MTUCB-NH | Urea derivative |
| t-MTUCB-NH | Multitarget |
| t-MTUCB | Urea derivative |
| t-MTUCB | Multitarget |
| t-TUCB | Urea derivative |
| t-TUCB | Multitarget |
| t-TUCB | FAAH inhibitor |
| MGL-Inhibitor-21 | Benzodioxo |
| Atglistatin | Urea derivative |
| Atglistatin | Biphenyl |
| CAY10499 | Carbamate |
| CAY10499 | Oxadiazol |
| Methylene-Violet-3RAX | Dye |
| Methylene-blue | Dye |
| Methylene-blue | Drug |
| Methylene-blue | Phenothiazine |
| Methylene-blue | anti-tau-aggregation |
| Methylene-blue | Multitarget |
| Methylene-blue | Sulfur Compound |
| p-Iodo-Phe-Pyr-CN | Peptide |
| p-Iodo-Phe-Pyr-CN | Pyrrolidine |
| p-Iodo-Phe-Pyr-CN | Cyanide |
| Dihomo-gamma-linolenic-acid | Fatty acid |
| CHEMBL2159182 | Pyrimidine |
| I3-AG85 | Cyanide |
| I3-AG85 | Sulfur Compound |
| LI5-1YCD | Organophosphate |
| Trp2-Tat-(1-9) | Peptide |
| Trp2-Tat-(1-9) | Sulfur Compound |
| Tat-(1-9) | Peptide |
| Tat-(1-9) | Pyrrolidine |
| Tat-(1-9) | Sulfur Compound |
| Ala(1-naph)-Pro-CN | Peptide |
| Ala(1-naph)-Pro-CN | Pyrrolidine |
| Ala(1-naph)-Pro-CN | Naphthalen |
| SMR000042088 | Pyridine |
| SMR000042088 | Cyanide |
| CHEMBL1086968 | Peptide |
| CHEMBL1086968 | Thiazolidine |
| CHEMBL1086968 | Cyclopropyl |
| CHEMBL1086968 | Sulfur Compound |
| ARI-3531 | Pyridine |
| ARI-3531 | Pyrrolidine |
| ARI-3531 | Boron compound |
| CHEMBL3086040 | Pyridine |
| CHEMBL3086040 | Carboxamide |
| CHEMBL3086040 | Morpholine |
| ABL-127 | Azetidin |
| Darapladib | Trifluoro |
| Darapladib | Pyrimidine |
| Darapladib | Sulfur Compound |
| CHEMBL3792924 | Trifluoro |
| CHEMBL3792924 | Sulfur Compound |
| CHEMBL3792924 | Thiomorpholine |
| 5LZ9-7BR | Pyrrolidine |
| 5LZ9-7BR | Cyanide |
| 5LZ9-7BR | Sulfur Compound |
| GTPL9797 | Trifluoro |
| GTPL9797 | Piperidine |
| GTPL9797 | Sulfur Compound |
| GTPL9797 | Sulfonamide |
| Rilapladib | Trifluoro |
| Rilapladib | Piperidine |
| Rilapladib | Sulfur Compound |
| isoquinolinederivative18 | Piperazine |
| isoquinolinederivative18 | Isoindole |
| 1G244 | Piperazine |
| 1G244 | Isoindole |
| UAMC00039 | Piperidine |
| Indolesufonamide1 | Sulfur Compound |
| Indolesufonamide1 | Indole |
| Indolesufonamide1 | Sulfonamide |
| CHEMBL1215376 | Pyrimidine |
| CHEMBL1215376 | Carboxamide |
| Evogliptin | Drug |
| Evogliptin | Gliptin |
| Evogliptin | Trifluoro |
| Saxagliptin | Adamantyl |
| Saxagliptin | Drug |
| Saxagliptin | Cyanide |
| Saxagliptin | Pyrrolidine |
| Saxagliptin | Gliptin |
| Omarigliptin | Sulfur Compound |
| Omarigliptin | Gliptin |
| Omarigliptin | Pyrazole |
| Linagliptin | Drug |
| Linagliptin | Purine |
| Linagliptin | Gliptin |
| Linagliptin | Quinazoline |
| VildaSaxagliptin-analogue | Pyrrolidine |
| VildaSaxagliptin-analogue | Gliptin |
| VildaSaxagliptin-analogue | Adamantyl |
| Vildagliptin | Drug |
| Vildagliptin | Pyrrolidine |
| Vildagliptin | Gliptin |
| Vildagliptin | Adamantyl |
| Alogliptin | Drug |
| Alogliptin | Piperidine |
| Alogliptin | Pyrimidine |
| Alogliptin | Cyanide |
| Alogliptin | Gliptin |
| Sitagliptin | Drug |
| Sitagliptin | Piperidine |
| Sitagliptin | Gliptin |
| Sitagliptin | Triazol |
| Sitagliptin | Trifluoro |
| ARI-3099 | Pyridine |
| ARI-3099 | Pyrrolidine |
| ARI-3099 | Boron compound |
| ZINC02141756 | Trifluoro |
| ZINC02141756 | Sulfur Compound |
| CHEMBL3145341 | Carboxamide |
| CHEMBL3145341 | Pyrazole |
| CHEMBL2171392 | Carboxamide |
| CHEMBL2171392 | Pyrazole |
| SZC | Sulfur Compound |
| SZC | Sulfonamide |
| SZC | Trifluoro |
| SZC | Imidazole |
| CHEMBL3125351 | Quinoline |
| CHEMBL3125346 | Quinoline |
| CHEMBL49895 | Carbamate |
| CHEMBL49895 | tert-Butyl |
| CHEMBL49895 | Morpholine |
| GSK-264220A | Urea derivative |
| GSK-264220A | Sulfur Compound |
| GSK-264220A | Sulfonamide |
| Compound4Tacrine | Derivative of Tacrine |
| TADE | Derivative of Tacrine |
| Tacrine(8)-4-aminoquinoline | Derivative of Tacrine |
| Tacrine(8)-4-aminoquinoline | Quinoline |
| Tacrine(8)-4-aminoquinoline | Alkyl linked bis-ligand |
| Sin-Gly-Pro | Peptide |
| Sin-Gly-Pro | Pyrrolidine |
| Diprotin-A | Peptide |
| Diprotin-A | Pyrrolidine |
| Diprotin-B | Peptide |
| Diprotin-B | Pyrrolidine |
| 1-valylpyrrolidine | Peptide |
| 1-valylpyrrolidine | Pyrrolidine |
| BD1 | Benzodioxo |
| Z-Pro-Prolinal | Benzyloxycarbonyl |
| Z-Pro-Prolinal | Peptide |
| Z-Pro-Prolinal | Pyrrolidine |
| Z-Gly-Pro | Peptide |
| Z-Gly-Pro | Pyrrolidine |
| Z-Gly-Pro | Benzyloxycarbonyl |
| CPU | Urea derivative |
| CIU | Urea derivative |
| CDU | Urea derivative |
| MUP | Organophosphate |
| Menthyl-hexyl-phosphonate | Organophosphate |
| Quinazolin-carbamate-2p | Quinazoline |
| Quinazolin-carbamate-2p | Carbamate |
| Quinazolin-carbamate-2p | Sulfur Compound |
| CHEMBL238787 | Trifluoro |
| CHEMBL238787 | Carbamate |
| CHEMBL238787 | Piperidine |
| BAY | Piperidine |
| BAY | Urea derivative |
| diBu-PFP | Organophosphate |
| diEt-PFP | Organophosphate |
| PrDChVP | Organophosphate |
| JW651 | Piperazine |
| JW651 | Halo ketone |
| JW651 | Carbamate |
| JW651 | Trifluoro |
| JZL195 | Piperazine |
| JZL195 | FAAH inhibitor |
| JZL195 | Multitarget |
| JZL195 | pNP |
| JZL195 | Phenoxyphenyl |
| DO34 | Trifluoro |
| DO34 | Piperazine |
| DO34 | Carbamate |
| DO34 | tert-Butyloxycarbonyl |
| DO34 | tert-Butyl |
| Rhc80267 | Carbamate |
| JZL184 | Piperidine |
| JZL184 | Benzodioxo |
| JZL184 | FAAH inhibitor |
| JZL184 | Multitarget |
| JZL184 | pNP |
| F4P | Piperazine |
| F4P | Triazol |
| 64D | Piperidine |
| 64D | PET probe |
| 64D | Sulfonyl |
| 64D | Sulfur Compound |
| ABX-1431 | Piperazine |
| ABX-1431 | Carbamate |
| ABX-1431 | Pyrrolidine |
| ABX-1431 | Trifluoro |
| ZYH | Piperazine |
| ZYH | Pyrimidine |
| ZYH | Azetidin |
| KML29 | Halo ketone |
| KML29 | Piperidine |
| KML29 | Benzodioxo |
| KML29 | Carbamate |
| KML29 | Trifluoro |
| LEI105 | Pyridine |
| KT195 | Piperidine |
| KT195 | Biphenyl |
| KT195 | Triazol |
| KT172 | Piperidine |
| KT172 | Biphenyl |
| KT172 | Triazol |
| KT109 | Piperidine |
| KT109 | Biphenyl |
| KT109 | Triazol |
| JW480 | Carbamate |
| JW480 | Naphthalen |
| AS115 | Carbamate |
| 5AP | Pyrimidine |
| DCMAT | Antibiotic |
| DCMAA | Antibiotic |
| SHCHC | |
| Levulinic-acid | |
| WWL222 | pNP |
| WWL222 | Carbamate |
| WWL50 | Carbamate |
| WWL229 | pNP |
| WWL229 | Carbamate |
| WWL229 | Piperidine |
| WWL113 | Carbamate |
| WWL113 | Benzoate |
| WWL123 | Carbamate |
| WWL123 | Biphenyl |
| AM6701 | Biphenyl |
| AM6701 | Urea derivative |
| AM6701 | Cannabinoid-Receptor-ligand |
| AM6701 | FAAH inhibitor |
| AM6701 | Multitarget |
| AM6701 | Carboxamide |
| AM6701 | Tetrazol |
| WWL70 | Carbamate |
| WWL70 | Biphenyl |
| Gallate | Derivative of Gallate |
| Gallate | Benzoate |
| ABP-C6 | pNP |
| ABP-C6 | Organophosphate |
| ABP-C6 | ABPP-Probe |
| ABP-C6 | Azido |
| NBD-CP | Organophosphate |
| NBD-CP | ABPP-Probe |
| NBD-CP | NBD-nitro-benzoxadiazol-fluorescent |
| NBD-CP | Benzoxadiazole |
| NBD-CP | pNP |
| NBD-TG | Triacylglycerol |
| NBD-TG | NBD-nitro-benzoxadiazol-fluorescent |
| NBD-TG | ABPP-Probe |
| NBD-TG | pNP |
| NBD-TG | Benzoxadiazole |
| Tolclofos-methyl | Organophosphate |
| Tolclofos-methyl | Fungicide |
| Tolclofos-methyl | Sulfur Compound |
| Demecarium | Trimethylammonium |
| Demecarium | Bisquaternary |
| Demecarium | Drug |
| Mylaxen | Neuromuscular Nondepolarizing Agents |
| Mylaxen | Drug |
| Mylaxen | Fluoren |
| CHEMBL3087809 | Sulfonamide |
| CHEMBL3087809 | Sulfur Compound |
| CHEMBL3087809 | Trifluoro |
| CHEMBL3087807 | Sulfonamide |
| CHEMBL3087807 | Sulfur Compound |
| CHEMBL3087806 | Sulfur Compound |
| CHEMBL3087806 | Sulfonamide |
| C7653 | Piperidine |
| C7653 | Derivative of Donepezil |
| Diphenyl-allylphosphonate | Organophosphate |
| Diphenyl-chlorophosphate | Organophosphate |
| NBD-HE-HP | Organophosphate |
| NBD-HE-HP | ABPP-Probe |
| NBD-HE-HP | NBD-nitro-benzoxadiazol-fluorescent |
| NBD-HE-HP | pNP |
| NBD-HE-HP | Benzoxadiazole |
| NBD-AE-MPF | Organophosphate |
| NBD-AE-MPF | ABPP-Probe |
| NBD-AE-MPF | NBD-nitro-benzoxadiazol-fluorescent |
| NBD-AE-MPF | Benzoxadiazole |
| NBD-P-MPF | Organophosphate |
| NBD-P-MPF | ABPP-Probe |
| NBD-P-MPF | NBD-nitro-benzoxadiazol-fluorescent |
| NBD-P-MPF | Benzoxadiazole |
| NBD-AP-MPF | Organophosphate |
| NBD-AP-MPF | ABPP-Probe |
| NBD-AP-MPF | NBD-nitro-benzoxadiazol-fluorescent |
| NBD-AP-MPF | Benzoxadiazole |
| C5685 | Benzamide |
| C5685 | Pyrrolidine |
| Dimethyl-phosphorochloridate | Organophosphate |
| Methyl-gamma-linolenyl-fluorophosphonate | Organophosphate |
| TSA-Phenoxy-Acetoxy-Butane | Organophosphate |
| Thioflavin-T | Quaternary compound |
| Thioflavin-T | Benzothiazol |
| Thioflavin-T | Sulfur Compound |
| Aroylacrylic-acid-amide-Tacrine-10 | Derivative of Tacrine |
| Aroylacrylic-acid-amide-Tacrine-10 | Alkyl linked bis-ligand |
| NF595 | Derivative of Tacrine |
| NF595 | Alkyl linked bis-ligand |
| NF595 | Sulfur Compound |
| Aflatoxin-M1 | Natural |
| Aflatoxin-M1 | Toxin |
| Aflatoxin-M1 | Mycotoxin-metabolite |
| Aflatoxin-B1 | Natural |
| Aflatoxin-B1 | Toxin |
| Aflatoxin-B1 | Mycotoxin-metabolite |
| 4-piperidino-piperidine | Leaving group |
| 4-piperidino-piperidine | Derivative of Irinotecan |
| 4-piperidino-piperidine | Piperidine |
| Diethyl-hydrogen-phosphate | Covalent inhibitor adduct |
| Bis-Noreseroline | Leaving group |
| Bis-Noreseroline | Derivative of physostigmine-eserine |
| BCP | Organophosphate |
| OCP | Organophosphate |
| OCP | Triacylglycerol |
| N-Hexylphosphonate-Ethyl-Ester | Organophosphate |
| N-Hexylphosphonate-Ethyl-Ester | Lipase inhibitor |
| 40V | Piperidine |
| 40V | Quinoline |
| 40V | Multitarget |
| 40V | Carboxamide |
| 40V | Metal ion chelator |
| 40V | Inden |
| 3F9 | Piperidine |
| 3F9 | Inden |
| 3F9 | Carboxamide |
| 3F9 | Naphthalen |
| C4-C4-SN3-tributyrin-phosphonate | Lipase inhibitor |
| C4-C4-SN3-tributyrin-phosphonate | Organophosphate |
| IPG-Phosphonate | Organophosphate |
| C11Y4-phosphonate | Organophosphate |
| C11Y4-phosphonate | Lipase inhibitor |
| BNPP | Organophosphate |
| BNPP | pNP |
| Salithion | Organophosphate |
| Salithion | Cyclic OP |
| Salithion | Sulfur Compound |
| Salioxon | Organophosphate |
| Salioxon | Cyclic OP |
| Cyanofenphos | Organophosphate |
| Cyanofenphos | NTE inhibitor |
| Cyanofenphos | Cyanide |
| Cyanofenphos | Not A/B H target |
| Cyanofenphos | Sulfur Compound |
| C-547 | Bisquaternary |
| C-547 | Pyrimidine |
| C-547 | Uracil derivative |
| Tebupirimfos | Organophosphate |
| Tebupirimfos | Insecticide |
| Tebupirimfos | Pyrimidine |
| Tebupirimfos | Sulfur Compound |
| Novichok-5~A-230 | Organophosphate |
| Novichok-5~A-230 | Chemical Warfare Agent |
| Novichok-5~A-230 | Novichok |
| A-234-Nerve-agent | Organophosphate |
| A-234-Nerve-agent | Novichok |
| A-234-Nerve-agent | Chemical Warfare Agent |
| A-230-Nerve-agent | Organophosphate |
| A-230-Nerve-agent | Chemical Warfare Agent |
| A-230-Nerve-agent | Novichok |
| A-232-Nerve-agent | Organophosphate |
| A-232-Nerve-agent | Chemical Warfare Agent |
| A-232-Nerve-agent | Novichok |
| Novichok-5~A-232 | Organophosphate |
| Novichok-5~A-232 | Chemical Warfare Agent |
| Novichok-5~A-232 | Novichok |
| Novichok-7~A-234 | Novichok |
| Novichok-7~A-234 | Organophosphate |
| Novichok-7~A-234 | Chemical Warfare Agent |
| O-7460 | Organophosphate |
| O-7460 | Analogue of substrate |
| O-7460 | Lipase inhibitor |
| O-7460 | Triacylglycerol |
| Ulosantoin | Organophosphate |
| Ulosantoin | Natural |
| Ulosantoin | Imidazole |
| Psilocybin | Organophosphate |
| Psilocybin | Natural |
| Psilocybin | Alkaloid |
| Psilocybin | Indole |
| Cinnamoylphosphoramide | Organophosphate |
| Cinnamoylphosphoramide | Natural |
| DSF | Sulfur Compound |
| DSF | Sulfonyl |
| DSF | NTE inhibitor |
| DSF | Not A/B H target |
| DSF | Lipase inhibitor |
| Phenyl-BDPO | Organophosphate |
| Phenyl-BDPO | NTE inhibitor |
| Phenyl-BDPO | Cyclic OP |
| Phenyl-BDPO | Not A/B H target |
| OBDPO | Organophosphate |
| OBDPO | NTE inhibitor |
| OBDPO | Cyclic OP |
| OBDPO | Not A/B H target |
| EOPF | Organophosphate |
| EOPF | NTE inhibitor |
| EOPF | Not A/B H target |
| EOPF | FAAH inhibitor |
| Isocarbophos | Organophosphate |
| Isocarbophos | Benzoate |
| Isocarbophos | Sulfur Compound |
| Methyl-arachidonyl-fluorophosphonate | Cannabinoid-Receptor-ligand |
| Methyl-arachidonyl-fluorophosphonate | Organophosphate |
| Methyl-arachidonyl-fluorophosphonate | FAAH inhibitor |
| Methyl-arachidonyl-fluorophosphonate | Multitarget |
| FP-Azido | Organophosphate |
| FP-Azido | ABPP-Probe |
| FP-Azido | Azido |
| VX-Biotin | Organophosphate |
| VX-Biotin | ABPP-Probe |
| VX-Biotin | Imidazole |
| VX-Biotin | Sulfur Compound |
| VX-Biotin | Biotin derivative |
| VX-Biotin | Derivative of VX |
| FP-Biotin | Organophosphate |
| FP-Biotin | ABPP-Probe |
| FP-Biotin | Imidazole |
| FP-Biotin | Sulfur Compound |
| FP-Biotin | Biotin derivative |
| FP-Desthiobiotin | Organophosphate |
| FP-Desthiobiotin | ABPP-Probe |
| FP-Desthiobiotin | Biotin derivative |
| FP-TAMRA | Organophosphate |
| FP-TAMRA | ABPP-Probe |
| FP-TAMRA | Benzoate |
| Hopeahainol-A | Polyphenol |
| Hopeahainol-A | Natural |
| Hopeahainol-A | Benzofuran |
| Methiocarb | Carbamate |
| Methiocarb | Insecticide |
| Methiocarb | Sulfur Compound |
| Croneton | Carbamate |
| Croneton | Insecticide |
| Croneton | Sulfur Compound |
| CBDP | Organophosphate |
| CBDP | Cyclic OP |
| CBDP | NTE inhibitor |
| CBDP | Not A/B H target |
| Phosacetim | Rodenticide |
| Phosacetim | Organophosphate |
| Phosacetim | Sulfur Compound |
| Ladostigil | Monoamine-oxidase-inhibitor |
| Ladostigil | Multitarget |
| Ladostigil | Carbamate |
| Ladostigil | Drug |
| Ladostigil | Inden |
| ZT-1 | Derivative of Huperzine |
| E2030 | Pyridine |
| E2030 | Boron compound |
| P-10358 | Carbamate |
| CI-1002 | Derivative of Tacrine |
| CI-1002 | Muscarinic antagonist |
| CI-1002 | Quinazoline |
| Zifrosilone | Halo ketone |
| Zifrosilone | Transition state analogue |
| Zifrosilone | Trifluoro |
| T-82(1) | Piperidine |
| T-82(1) | Quinoline |
| T-82(2) | Piperazine |
| T-82(2) | Phenothiazine |
| T-82(2) | Benzoate |
| T-82(2) | Sulfur Compound |
| Memogain | Derivative of Galanthamine |
| Memogain | Alkaloid |
| Memogain | Benzoate |
| Memogain | Natural_modified |
| Phthalimido-Galanthaminium-4d | Derivative of Galanthamine |
| Phthalimido-Galanthaminium-4d | Alkaloid |
| Phthalimido-Galanthaminium-4d | Natural_modified |
| Phthalimido-Galanthaminium-4d | Alkyl linked bis-ligand |
| Phthalimido-Galanthaminium-4d | Isoindole |
| Phthalimido-Galanthaminium-4d | Phthalimido |
| Phthalimido-Galanthaminium-8d | Derivative of Galanthamine |
| Phthalimido-Galanthaminium-8d | Alkaloid |
| Phthalimido-Galanthaminium-8d | Natural_modified |
| Phthalimido-Galanthaminium-8d | Alkyl linked bis-ligand |
| Phthalimido-Galanthaminium-8d | Isoindole |
| Phthalimido-Galanthaminium-8d | Phthalimido |
| Galanthaminium | Derivative of Galanthamine |
| Galanthaminium | Alkaloid |
| Galanthaminium | Natural_modified |
| Cymserine | Derivative of physostigmine-eserine |
| Cymserine | Carbamate |
| Bisnorcymserine | Carbamate |
| Bisnorcymserine | Derivative of physostigmine-eserine |
| Pa5 | Phenanthridinium |
| Pa5 | Alkyne |
| Pa6 | Phenanthridinium |
| Tz2 | Acridine |
| Tz2 | Derivative of Tacrine |
| Tz2 | Azido |
| Tz2Pa6-syn1 | Acridine |
| Tz2Pa6-syn1 | Phenanthridinium |
| Tz2Pa6-syn1 | Derivative of Tacrine |
| Tz2Pa6-syn1 | Alkyl linked bis-ligand |
| Tz2Pa6-syn1 | Triazol |
| Tz2Pa5-syn1 | Acridine |
| Tz2Pa5-syn1 | Phenanthridinium |
| Tz2Pa5-syn1 | Derivative of Tacrine |
| Tz2Pa5-syn1 | Alkyl linked bis-ligand |
| Tz2Pa5-syn1 | Triazol |
| TZ2PIQA5 | Acridine |
| TZ2PIQA5 | Quinoline |
| TZ2PIQA5 | Derivative of Tacrine |
| TZ2PIQA5 | Alkyl linked bis-ligand |
| TZ2PIQA5 | Triazol |
| Tz2Pa6-anti1 | Acridine |
| Tz2Pa6-anti1 | Phenanthridinium |
| Tz2Pa6-anti1 | Derivative of Tacrine |
| Tz2Pa6-anti1 | Alkyl linked bis-ligand |
| Tz2Pa6-anti1 | Triazol |
| Tz2Pa5-anti1 | Acridine |
| Tz2Pa5-anti1 | Phenanthridinium |
| Tz2Pa5-anti1 | Derivative of Tacrine |
| Tz2Pa5-anti1 | Alkyl linked bis-ligand |
| Tz2Pa5-anti1 | Triazol |
| Dihydrobetulonic-acid | Natural |
| Dihydrobetulonic-acid | Terpenoid |
| Oleanolic-acid | Not A/B H target |
| Oleanolic-acid | Natural |
| Oleanolic-acid | Terpenoid |
| Ursolic-acid | Not A/B H target |
| Ursolic-acid | Natural |
| Ursolic-acid | Terpenoid |
| Zeatin | Not A/B H target |
| Zeatin | Natural |
| Zeatin | Purine |
| Peganine | Not A/B H target |
| Peganine | Alkaloid |
| Peganine | Natural_modified |
| Desoxypeganine | Not A/B H target |
| Desoxypeganine | Alkaloid |
| Desoxypeganine | Natural |
| Desoxypeganine | Quinazoline |
| Gramine | Alkaloid |
| Gramine | Natural |
| Gramine | Not A/B H target |
| Gramine | Indole |
| NAP | Derivative of Rivastigmine |
| FBQ | Trifluoro |
| FBQ | Transition state analogue |
| FBQ | Quinoline |
| FBQ | Derivative of Tacrine |
| FBQ | Sulfur Compound |
| Physovenine | Carbamate |
| Physovenine | Natural |
| Ganstigmine | Derivative of physostigmine-eserine |
| Ganstigmine | Carbamate |
| Triazophos | Insecticide |
| Triazophos | Organophosphate |
| Triazophos | Triazol |
| Triazophos | Sulfur Compound |
| IBMPF | Chemical Warfare Agent |
| IBMPF | Organophosphate |
| Crotylsarin | Chemical Warfare Agent |
| Crotylsarin | Organophosphate |
| MSPI | Organophosphate |
| MSPI | Imidazole |
| MSPI | Sulfur Compound |
| Pyraclofos | Organophosphate |
| Pyraclofos | Insecticide |
| Pyraclofos | Sulfur Compound |
| Pyraclofos | Pyrazole |
| 1-Chloro-3-phenoxy-2-propanone | Halo ketone |
| 1-Chloro-3-phenoxy-2-propanone | Ketone |
| 1-Chloro-3-phenoxy-2-propanone | Transition state analogue |
| 1-phenoxypropanone | Ketone |
| 1-phenoxypropanone | Transition state analogue |
| 2-Chloroprocaine | Local anesthetic |
| 2-Chloroprocaine | Not A/B H target |
| 3-Alkylpyridinium-Polymers | Polymer |
| 3-Alkylpyridinium-Polymers | Natural |
| 3-chloro-7-hydroxy-4-methylcoumarin | Coumarin |
| 3-Hydroxy-Phenyl-Trimethyl-Ammonium | Trimethylammonium |
| 3-Trimethylammonium-aniline | Trimethylammonium |
| 4-Trimethylammonium-aniline | Trimethylammonium |
| 4,4'-bipyridine | Pyridine |
| 5-hydroxy-tryptamine | Derivative of Tryptamine |
| 5-hydroxy-tryptamine | Not A/B H target |
| 5-hydroxy-tryptamine | Natural |
| 5-hydroxy-tryptamine | 5-HT-receptor-ligand |
| 6-Dimethyl-3-difluoro-2-heptanone | Halo ketone |
| 6-Dimethyl-3-difluoro-2-heptanone | Transition state analogue |
| 6-Dimethyl-3-difluoro-2-heptanone | Analogue of substrate |
| 6-Methyl-2-heptanone | Ketone |
| 7-hydroxy-4-methylcoumarin | Coumarin |
| Coumarinyl-ethyl-p-trifluoroacetamidophenylmethylphosphonate | Trifluoro |
| Coumarinyl-ethyl-p-trifluoroacetamidophenylmethylphosphonate | Organophosphate |
| Coumarinyl-ethyl-p-trifluoroacetamidophenylmethylphosphonate | Halo ketone |
| Coumarinyl-ethyl-p-trifluoroacetamidophenylmethylphosphonate | Coumarin |
| Nitrophenyl-methyl-p-biotinamidophenylmethylphosphonate | Organophosphate |
| Nitrophenyl-methyl-p-biotinamidophenylmethylphosphonate | pNP |
| Nitrophenyl-methyl-p-biotinamidophenylmethylphosphonate | Sulfur Compound |
| Nitrophenyl-methyl-p-biotinamidophenylmethylphosphonate | Biotin derivative |
| 7-MEOTA-4-pyridinealdoxime | Derivative of Tacrine |
| 7-MEOTA-4-pyridinealdoxime | Acridine |
| 7-MEOTA-4-pyridinealdoxime | Pyridine |
| 7-Methoxytacrine | Derivative of Tacrine |
| 7-Methoxytacrine | Acridine |
| 7-Nitrotacrine | Derivative of Tacrine |
| 7-Nitrotacrine | Acridine |
| N-ammoniooctyl-tacrine | Derivative of Tacrine |
| N-ammoniooctyl-tacrine | Acridine |
| N-octyl-tacrine | Derivative of Tacrine |
| N-octyl-tacrine | Acridine |
| 217-AO | Organophosphate |
| 217-AO | Sulfur Compound |
| 217-AO | Organothiophosphate |
| Acephate | Insecticide |
| Acephate | Organophosphate |
| Acephate | Sulfur Compound |
| Crotoxyphos | Insecticide |
| Crotoxyphos | Organophosphate |
| Chlorethoxyfos | Insecticide |
| Chlorethoxyfos | Organophosphate |
| Chlorethoxyfos | Sulfur Compound |
| Prothiofos | Insecticide |
| Prothiofos | Organophosphate |
| Prothiofos | Sulfur Compound |
| Cadusafos | Insecticide |
| Cadusafos | Organophosphate |
| Cadusafos | Sulfur Compound |
| Isoprocarb | Insecticide |
| Isoprocarb | Carbamate |
| Fenobucarb | Insecticide |
| Fenobucarb | Carbamate |
| Acotiamide | Drug |
| Acotiamide | Sulfur Compound |
| Acotiamide | Carboxamide |
| Aldoxycarb | Insecticide |
| Aldoxycarb | Carbamate |
| Aldoxycarb | Sulfur Compound |
| Alanycarb | Insecticide |
| Alanycarb | Carbamate |
| Alanycarb | Sulfur Compound |
| Alanycarb | Propionate |
| Benfuracarb | Insecticide |
| Benfuracarb | Carbamate |
| Benfuracarb | Sulfur Compound |
| Benfuracarb | Benzofuran |
| Benfuracarb | Propionate |
| Butoxycarboxim | Insecticide |
| Butoxycarboxim | Carbamate |
| Butoxycarboxim | Sulfur Compound |
| Butocarboxim | Insecticide |
| Butocarboxim | Carbamate |
| Aldicarb | Insecticide |
| Aldicarb | Carbamate |
| Aldicarb | Sulfur Compound |
| Ambenonium | Bisquaternary |
| Ambenonium | Drug |
| Aminocarb | Insecticide |
| Aminocarb | Carbamate |
| Amitriptyline | Not A/B H target |
| Amitriptyline | Muscarinic antagonist |
| Guanitoxin | Natural |
| Guanitoxin | Organophosphate |
| Guanitoxin | Imidazole |
| Bisuracil-pentylammonium-2h | Trifluoro |
| Bisuracil-pentylammonium-2h | Uracil derivative |
| Pyridophen-10 | Muscarinic antagonist |
| Pyridophen-10 | Propionate |
| Pyridophen-10 | Carbamate |
| Pyridophen-10 | Pro-Drug |
| Pyridophen-10 | Multitarget |
| Pyridophen-10 | Not A/B H target |
| Pyridophen-10 | PET probe |
| Dimethylhydroxycarbaphen | Muscarinic antagonist |
| Dimethylhydroxycarbaphen | Propionate |
| Dimethylhydroxycarbaphen | Carbamate |
| Dimethylhydroxycarbaphen | Pro-Drug |
| Dimethylhydroxycarbaphen | Multitarget |
| Dimethylhydroxycarbaphen | Not A/B H target |
| Aprophen | Muscarinic antagonist |
| Aprophen | Propionate |
| Aricept~Donepezil~E2020 | Derivative of Donepezil |
| Aricept~Donepezil~E2020 | Piperidine |
| Aricept~Donepezil~E2020 | Drug |
| Aricept~Donepezil~E2020 | Inden |
| ArisugacinA | Natural |
| ArisugacinA | Meroterpenoid |
| ArisugacinB | Natural |
| ArisugacinB | Meroterpenoid |
| TerreulactoneA | Natural |
| TerreulactoneA | Meroterpenoid |
| TerreulactoneB | Natural |
| TerreulactoneB | Meroterpenoid |
| TerreulactoneC | Natural |
| TerreulactoneC | Meroterpenoid |
| TerreulactoneD | Natural |
| TerreulactoneD | Meroterpenoid |
| Armin | Chemical Warfare Agent |
| Armin | Organophosphate |
| Armin | pNP |
| Atracurium | Not A/B H target |
| Atracurium | Neuromuscular Nondepolarizing Agents |
| Atracurium | Drug |
| Atracurium | Isoquinoline |
| Atracurium | Propionate |
| Atropine | Not A/B H target |
| Atropine | Muscarinic antagonist |
| Atropine | Drug |
| Atropine | Alkaloid |
| Atropine | Natural |
| Atropine | Propionate |
| Azamethiphos | Organophosphate |
| Azamethiphos | Sulfur Compound |
| Azinphos-Ethyl | Organophosphate |
| Azinphos-Ethyl | Sulfur Compound |
| Azinphos-Ethyl | Organothiophosphate |
| Azinphos-Methyl | Insecticide |
| Azinphos-Methyl | Organophosphate |
| Azinphos-Methyl | Sulfur Compound |
| Azinphos-Methyl | Organothiophosphate |
| Banol | Carbamate |
| Barban | Carbamate |
| Barban | Herbicide |
| Bendiocarb | Insecticide |
| Bendiocarb | Carbamate |
| Bendiocarb | Benzodioxo |
| Benomyl | Carbamate |
| Benomyl | Fungicide |
| Benomyl | Imidazole |
| Benoxafos | Organophosphate |
| Benoxafos | Sulfur Compound |
| Bensulide | Sulfur Compound |
| Bensulide | Sulfonamide |
| Bensulide | Organophosphate |
| Bensulide | Herbicide |
| Bensulide | Not A/B H target |
| Tacrine-Benzofuran | Multitarget |
| Tacrine-Benzofuran | BACE1-inhibitor |
| Tacrine-Benzofuran | Derivative of Tacrine |
| Tacrine-Benzofuran | Acridine |
| Tacrine-Benzofuran | Alkyl linked bis-ligand |
| Tacrine-Benzofuran | Benzofuran |
| Chlorotacrine-juglone | Multitarget |
| Chlorotacrine-juglone | Antioxidant |
| Chlorotacrine-juglone | Derivative of Tacrine |
| Chlorotacrine-juglone | Acridine |
| Chlorotacrine-juglone | Alkyl linked bis-ligand |
| Chlorotacrine-juglone | anti-Abeta-aggregation |
| Chlorotacrine-juglone | Naphthalen |
| Bis5-tacrine | Derivative of Tacrine |
| Bis5-tacrine | Acridine |
| Bis5-tacrine | Alkyl linked bis-ligand |
| Bis7-tacrine | Derivative of Tacrine |
| Bis7-tacrine | Alkyl linked bis-ligand |
| Bis7-tacrine | Acridine |
| Bis3-tacrine | Derivative of Tacrine |
| Bis3-tacrine | Alkyl linked bis-ligand |
| Bis3-tacrine | Acridine |
| Bomyl | Organophosphate |
| Bomyl | Insecticide |
| Bromophos | Organophosphate |
| Bromophos | Insecticide |
| Bromophos | Sulfur Compound |
| Benzenesulfonyl-fluoride | Sulfur Compound |
| Benzenesulfonyl-fluoride | Sulfonyl |
| Bufencarb | Carbamate |
| Bufencarb | Insecticide |
| BW62C47 | Bisquaternary |
| BW62C47 | Trimethylammonium |
| 4-hydroxy-N,N,N-trimethylpentanaminium | Trimethylammonium |
| 4-hydroxy-N,N,N-trimethylpentanaminium | Analogue of substrate |
| 4-oxo-N,N,N-trimethylpentanaminium | Trimethylammonium |
| 4-oxo-N,N,N-trimethylpentanaminium | Analogue of substrate |
| Carbachol | Not A/B H target |
| Carbachol | Carbamate |
| Carbachol | Trimethylammonium |
| Carbachol | Analogue of substrate |
| Carbachol | Drug |
| Carbaryl | Insecticide |
| Carbaryl | Carbamate |
| Biscarbofuran | Insecticide |
| Biscarbofuran | Carbamate |
| Biscarbofuran | Sulfur Compound |
| Biscarbofuran | Benzofuran |
| Carbofuran | Insecticide |
| Carbofuran | Carbamate |
| Carbofuran | Benzofuran |
| Carbophenothion | Organophosphate |
| Carbophenothion | Insecticide |
| Carbophenothion | Sulfur Compound |
| Methyltrithion | Organophosphate |
| Methyltrithion | Insecticide |
| Methyltrithion | Sulfur Compound |
| Carbosulfan | Carbamate |
| Carbosulfan | Benzofuran |
| Carbosulfan | Insecticide |
| Carbosulfan | Sulfur Compound |
| Cyclophostin | Organophosphate |
| Cyclophostin | Natural |
| Cyclophostin | Cyclic OP |
| CyC-31 | Organophosphate |
| CyC-31 | Cyclic OP |
| CyC-31 | Lipase inhibitor |
| CyC-31yne | Organophosphate |
| CyC-31yne | Cyclic OP |
| CyC-31yne | Lipase inhibitor |
| CyC-31yne | Alkyne |
| CyC-32 | Organophosphate |
| CyC-32 | Cyclic OP |
| CyC-32 | Lipase inhibitor |
| CyC-32yne | Organophosphate |
| CyC-32yne | Cyclic OP |
| CyC-32yne | Lipase inhibitor |
| CyC-32yne | Alkyne |
| CyC-31-open | Organophosphate |
| CyC-31-open | Cyclic OP |
| CyC-31-open | Lipase inhibitor |
| CyC-31-open | Cyclic OP open |
| Cyclipostin | Organophosphate |
| Cyclipostin | Cyclic OP |
| Cyclophostin-enolphosphonate | Organophosphate |
| Cyclophostin-enolphosphonate | Cyclic OP |
| Cyclophostin-enolphosphonate | Lipase inhibitor |
| Sal-A-alkyne | Organophosphate |
| Sal-A-alkyne | Cyclic OP |
| Sal-A-alkyne | Lipase inhibitor |
| Sal-A-alkyne | ABPP-Probe |
| Sal-A-alkyne | Alkyne |
| Salinipostin-A | Organophosphate |
| Salinipostin-A | Cyclic OP |
| Salinipostin-A | Lipase inhibitor |
| Salinipostin-A | Natural |
| Cyclipostin-P | Organophosphate |
| Cyclipostin-P | Cyclic OP |
| Cyclipostin-P | Lipase inhibitor |
| Cyclipostin-P | Natural |
| CyC-17 | Organophosphate |
| CyC-17 | Cyclic OP |
| CyC-17 | Lipase inhibitor |
| CyC-17-open | Organophosphate |
| CyC-17-open | Cyclic OP open |
| CyC-17-open | Lipase inhibitor |
| CyC-7beta | Organophosphate |
| CyC-7beta | Cyclic OP |
| CyC-7beta | Lipase inhibitor |
| CyC-7beta-open | Organophosphate |
| CyC-7beta-open | Cyclic OP open |
| CyC-7beta-open | Lipase inhibitor |
| CyC-8beta | Organophosphate |
| CyC-8beta | Cyclic OP |
| CyC-8beta | Lipase inhibitor |
| CyC-8beta-open | Organophosphate |
| CyC-8beta-open | Cyclic OP open |
| CyC-8beta-open | Lipase inhibitor |
| CGA-134-736 | Organophosphate |
| CGA-134-736 | Cyclic OP |
| CGA-134-736 | Natural |
| CGA-134-735 | Organophosphate |
| CGA-134-735 | Cyclic OP |
| CGA-134-735 | Natural |
| Chlorfenvinphos | Insecticide |
| Chlorfenvinphos | Organophosphate |
| Chlormephos | Insecticide |
| Chlormephos | Organophosphate |
| Chlormephos | Sulfur Compound |
| Chlorphoxim | Insecticide |
| Chlorphoxim | Cyanide |
| Chlorphoxim | Organophosphate |
| Chlorphoxim | Sulfur Compound |
| Chlorpyrifos | Insecticide |
| Chlorpyrifos | Organophosphate |
| Chlorpyrifos | Sulfur Compound |
| Chlorpyrifos | Organothiophosphate |
| Chlorpyrifos | OPIDN-OP |
| Chlorpyrifos-methyl-oxon | Insecticide |
| Chlorpyrifos-methyl-oxon | Organophosphate |
| Chlorpyrifos-oxon | Insecticide |
| Chlorpyrifos-oxon | Organophosphate |
| Chlorthion | Insecticide |
| Chlorthion | Organophosphate |
| Chlorthion | pNP |
| Chlorthion | Sulfur Compound |
| Isochlorthion | Insecticide |
| Isochlorthion | Organophosphate |
| Isochlorthion | pNP |
| Isochlorthion | Sulfur Compound |
| Ethylchlorthion | Insecticide |
| Ethylchlorthion | Organophosphate |
| Ethylchlorthion | Sulfur Compound |
| Ethylchlorthion | pNP |
| CHMP-S-ethyl | Organophosphate |
| CHMP-S-ethyl | Sulfur Compound |
| CHMP-S-methyl | Organophosphate |
| CHMP-S-methyl | Sulfur Compound |
| CHMP-thiocholine | Organophosphate |
| CHMP-thiocholine | Trimethylammonium |
| CHMP-thiocholine | Sulfur Compound |
| Cisplatin | Not A/B H target |
| cis-Diamminediaquaplatinum | Not A/B H target |
| Coralox | Coumarin |
| Coralox | Anthelmintic |
| Coralox | Insecticide |
| Coralox | Organophosphate |
| Coumaphos | Coumarin |
| Coumaphos | Anthelmintic |
| Coumaphos | Insecticide |
| Coumaphos | Organophosphate |
| Coumaphos | Sulfur Compound |
| Coumaphos | Organothiophosphate |
| Scopoletin | Coumarin |
| Scopoletin | Natural |
| Coumarin | Coumarin |
| Coumithoate | Insecticide |
| Coumithoate | Organophosphate |
| Cruformate | Insecticide |
| Cruformate | Organophosphate |
| Cruformate | tert-Butyl |
| GV | Chemical Warfare Agent |
| GV | Organophosphate |
| GV | Nerve Agent G-series |
| Cyclosarin | Chemical Warfare Agent |
| Cyclosarin | Organophosphate |
| Cyclosarin | Nerve Agent G-series |
| Cyclosarin | Derivative of Sarin |
| Cythioate | Organophosphate |
| Cythioate | Insecticide |
| Cythioate | Sulfur Compound |
| DEAP-Phenothiazine | Phenothiazine |
| DEAP-Phenothiazine | Sulfur Compound |
| Decidium | Bisquaternary |
| Decidium | Trimethylammonium |
| Decidium | Phenanthridinium |
| Dehydroevodiamine | Natural |
| Dehydroevodiamine | Pyridine |
| Dehydroevodiamine | beta-carboline |
| Dehydroevodiamine | Natural_modified |
| Dehydroevodiamine | Derivative of Evodiamine |
| Demeton | Organophosphate |
| Demeton | Sulfur Compound |
| DEP-2PAM | Organophosphate |
| DEP-2PAM | Phosphonylated oxime |
| DEP-4PAM | Organophosphate |
| DEP-4PAM | Phosphonylated oxime |
| DEPQ | Organophosphate |
| DEPQ | Quinoline |
| SCHEMBL177496 | Cannabinoid-Receptor-ligand |
| SCHEMBL177496 | Organophosphate |
| IDFP | Organophosphate |
| IDFP | FAAH inhibitor |
| IDFP | Multitarget |
| IDFPen | Organophosphate |
| IDFPen | Multitarget |
| IDFPen | FAAH inhibitor |
| Nu-1250 | Carbamate |
| Nu-1250 | Trimethylammonium |
| Nu-1197 | Carbamate |
| Nu-1197 | Trimethylammonium |
| Dialifor-oxon | Organophosphate |
| Dialifor-oxon | Insecticide |
| Dialifor-oxon | Isoindole |
| Dialifor-oxon | Sulfur Compound |
| Dialifor | Organophosphate |
| Dialifor | Insecticide |
| Dialifor | Isoindole |
| Dialifor | Sulfur Compound |
| Diazinon | Insecticide |
| Diazinon | Organophosphate |
| Diazinon | Sulfur Compound |
| Diazinon | Organothiophosphate |
| Diazinon | Pyrimidine |
| Diazinon-oxon | Insecticide |
| Diazinon-oxon | Organophosphate |
| Diazinon-oxon | Pyrimidine |
| DPDCVP | Organophosphate |
| DPDCVP | NTE inhibitor |
| DPDCVP | Not A/B H target |
| Dibutyl-dichlorovinyl-phosphate~DBVP | Organophosphate |
| Dibutyl-dichlorovinyl-phosphate~DBVP | NTE inhibitor |
| Dibutyl-dichlorovinyl-phosphate~DBVP | Not A/B H target |
| Dichlofenthion | Insecticide |
| Dichlofenthion | Organophosphate |
| Dichlofenthion | Sulfur Compound |
| Dichlorvos | Insecticide |
| Dichlorvos | Organophosphate |
| Dicrotophos | Organophosphate |
| Dicrotophos | Insecticide |
| Diethylcarbamazine | Piperazine |
| Diethylcarbamazine | Anthelmintic |
| Diethylcarbamazine | Not A/B H target |
| Diethylcarbamazine | Carboxamide |
| Diethylmesoxalate | Dicarboxylic acid |
| Diethylparaquat | Herbicide |
| Dimefox | Insecticide |
| Dimefox | Organophosphate |
| Naftalofos | Insecticide |
| Naftalofos | Isoquinoline |
| Naftalofos | Organophosphate |
| Dimethoate | Insecticide |
| Dimethoate | Organophosphate |
| Dimethoate | Sulfur Compound |
| Dimethoate | Organothiophosphate |
| Dioctyl-dichlorovinyl-phosphate~DOVP | Organophosphate |
| Cosban | Insecticide |
| Cosban | Carbamate |
| Formetanate | Insecticide |
| Formetanate | Carbamate |
| Furathiocarb | Insecticide |
| Furathiocarb | Carbamate |
| Furathiocarb | Sulfur Compound |
| Furathiocarb | Benzofuran |
| Mecarbam | Insecticide |
| Mecarbam | Organophosphate |
| Mecarbam | Carbamate |
| Mecarbam | Sulfur Compound |
| Metolcarb | Insecticide |
| Metolcarb | Carbamate |
| Dioxacarb | Insecticide |
| Dioxacarb | Carbamate |
| Dioxathion | Organophosphate |
| Dioxathion | Sulfur Compound |
| Disulfoton | Acaricide |
| Disulfoton | Insecticide |
| Disulfoton | Organophosphate |
| Disulfoton | Sulfur Compound |
| Disulfoton | Organothiophosphate |
| Disyston-sulfoxide | Sulfur Compound |
| Disyston-sulfoxide | Organophosphate |
| Systemox | Sulfur Compound |
| Systemox | Organophosphate |
| Systemox | Insecticide |
| DMBMP-thiocholine | Organophosphate |
| DMBMP-thiocholine | Trimethylammonium |
| DMBMP-thiocholine | Sulfur Compound |
| Duador | Pyrrolidine |
| Duador | Neuromuscular Nondepolarizing Agents |
| Duador | Quinoline |
| Duador | Not A/B H target |
| EDMM | Organophosphate |
| EDMM | Sulfur Compound |
| EDMM | Organothiophosphate |
| EDMM | Nerve Agent V-series |
| EMP-TMB4 | Organophosphate |
| EMP-TMB4 | Phosphonylated oxime |
| EMP-Toxogonin | Organophosphate |
| EMP-Toxogonin | Phosphonylated oxime |
| dMUP | Organophosphate |
| dMUP | Coumarin |
| Methyl-DEUP | Organophosphate |
| Methyl-DEUP | Coumarin |
| DEUP | Organophosphate |
| DEUP | Coumarin |
| EMPC | Organophosphate |
| EMPC | Coumarin |
| Miotine | Carbamate |
| Miotine | Derivative of Rivastigmine |
| ENA-713~Rivastigmine | Derivative of Rivastigmine |
| ENA-713~Rivastigmine | Carbamate |
| ENA-713~Rivastigmine | Drug |
| EPN | Insecticide |
| EPN | Organophosphate |
| EPN | Sulfur Compound |
| EPN | Organothiophosphate |
| EPN | pNP |
| EPN-oxon | Insecticide |
| EPN-oxon | Organophosphate |
| EPN-oxon | pNP |
| EPTC | Carbamate |
| EPTC | Herbicide |
| EPTC | Sulfur Compound |
| Eseroline | Derivative of physostigmine-eserine |
| Ethephon | Organophosphate |
| Ethion | Acaricide |
| Ethion | Organophosphate |
| Ethion | Sulfur Compound |
| Ethion | Organothiophosphate |
| Ethion | Insecticide |
| Ethyl-bromophos | Organophosphate |
| Ethyl-bromophos | Insecticide |
| Ethyl-bromophos | Sulfur Compound |
| Famphur | Organophosphate |
| Famphur | Sulfur Compound |
| Famphur | Sulfonamide |
| Famphur | Insecticide |
| Fasciculin1 | Natural |
| Fasciculin1 | Peptide |
| Fasciculin3 | Peptide |
| Fasciculin3 | Natural |
| Fenamiphos | Organophosphate |
| Fenamiphos | Sulfur Compound |
| Fenchlorphos | Organophosphate |
| Fenchlorphos | Sulfur Compound |
| Fenitrothion | Organophosphate |
| Fenitrothion | Sulfur Compound |
| Fenitrothion | Organothiophosphate |
| Fenitrothion | Insecticide |
| Fenitrothion | pNP |
| Fenoxycarb | Insecticide |
| Fenoxycarb | Carbamate |
| Fensulfothion | Organophosphate |
| Fensulfothion | Sulfur Compound |
| Fenthion-oxon | Insecticide |
| Fenthion-oxon | Organophosphate |
| Fenthion-oxon | Sulfur Compound |
| Fenthion-oxon | Organothiophosphate |
| Fenthion | Insecticide |
| Fenthion | Organophosphate |
| Fenthion | Sulfur Compound |
| Fenthion | Organothiophosphate |
| Phenthoate | Organophosphate |
| Phenthoate | Insecticide |
|