Name

1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE Gene Set

From DrugBank Drug Targets

interacting proteins for the 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE drug from the curated DrugBank Drug Targets dataset.

3-chloro-3'-((2-cyclopentyl-3-oxo-2,3-dihydrobenzo(d)isothiazol-6-yloxy)methyl)biphenyl-4-carboxylic acid Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 3-chloro-3'-((2-cyclopentyl-3-oxo-2,3-dihydrobenzo(d)isothiazol-6-yloxy)methyl)biphenyl-4-carboxylic acid from the curated CTD Gene-Chemical Interactions dataset.

2-cyclopentyl-5-(5-isoquinolylsulfonyl)-6-nitro-1H-benzo(D)imidazole Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 2-cyclopentyl-5-(5-isoquinolylsulfonyl)-6-nitro-1H-benzo(D)imidazole from the curated CTD Gene-Chemical Interactions dataset.

N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyano-phenyl)-N-(1-(2-cyclopentyl-ethyl)-piperidin-4yl)acrylamide Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyano-phenyl)-N-(1-(2-cyclopentyl-ethyl)-piperidin-4yl)acrylamide from the curated CTD Gene-Chemical Interactions dataset.

8-cyclopentyl-1,3-dimethylxanthine Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical 8-cyclopentyl-1,3-dimethylxanthine from the curated CTD Gene-Chemical Interactions dataset.

((2-n-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy)acetic acid Gene Set

From CTD Gene-Chemical Interactions

genes/proteins interacting with the chemical ((2-n-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy)acetic acid from the curated CTD Gene-Chemical Interactions dataset.

9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE Gene Set

From DrugBank Drug Targets

interacting proteins for the 9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE drug from the curated DrugBank Drug Targets dataset.

(1R,3R)-5-[(2E)-3-{(1S,3R)-2,2,3-trimethyl-3-[6,6,6-trifluoro-5-hydroxy-5-(trifluoromethyl)hex-3-yn-1-yl]cyclopentyl}prop-2-en-1-ylidene]cyclohexane-1,3-diol Gene Set

From DrugBank Drug Targets

interacting proteins for the (1R,3R)-5-[(2E)-3-{(1S,3R)-2,2,3-trimethyl-3-[6,6,6-trifluoro-5-hydroxy-5-(trifluoromethyl)hex-3-yn-1-yl]cyclopentyl}prop-2-en-1-ylidene]cyclohexane-1,3-diol drug from the curated DrugBank Drug Targets dataset.

2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL Gene Set

From DrugBank Drug Targets

interacting proteins for the 2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL drug from the curated DrugBank Drug Targets dataset.

(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE Gene Set

From DrugBank Drug Targets

interacting proteins for the (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE drug from the curated DrugBank Drug Targets dataset.

5-CHLORO-N-((1R,2S)-2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO) CYCLOPENTYL)THIOPHENE-2-CARBOXAMIDE Gene Set

From DrugBank Drug Targets

interacting proteins for the 5-CHLORO-N-((1R,2S)-2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO) CYCLOPENTYL)THIOPHENE-2-CARBOXAMIDE drug from the curated DrugBank Drug Targets dataset.

(3R)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide Gene Set

From DrugBank Drug Targets

interacting proteins for the (3R)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide drug from the curated DrugBank Drug Targets dataset.

4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide Gene Set

From DrugBank Drug Targets

interacting proteins for the 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide drug from the curated DrugBank Drug Targets dataset.

5-Chloro-1h-Indole-2-Carboxylic Acid{[Cyclopentyl-(2-Hydroxy-Ethyl)-Carbamoyl]-Methyl}-Amide Gene Set

From DrugBank Drug Targets

interacting proteins for the 5-Chloro-1h-Indole-2-Carboxylic Acid{[Cyclopentyl-(2-Hydroxy-Ethyl)-Carbamoyl]-Methyl}-Amide drug from the curated DrugBank Drug Targets dataset.

N-Cyclopentyl-N-Cyclobutylformamide Gene Set

From DrugBank Drug Targets

interacting proteins for the N-Cyclopentyl-N-Cyclobutylformamide drug from the curated DrugBank Drug Targets dataset.

(3S)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide Gene Set

From DrugBank Drug Targets

interacting proteins for the (3S)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide drug from the curated DrugBank Drug Targets dataset.

(3R)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide Gene Set

From DrugBank Drug Targets

interacting proteins for the (3R)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide drug from the curated DrugBank Drug Targets dataset.

(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE Gene Set

From DrugBank Drug Targets

interacting proteins for the (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE drug from the curated DrugBank Drug Targets dataset.

6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE Gene Set

From DrugBank Drug Targets

interacting proteins for the 6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE drug from the curated DrugBank Drug Targets dataset.

1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Gene Set

From DrugBank Drug Targets

interacting proteins for the 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine drug from the curated DrugBank Drug Targets dataset.

CYCLOPENTYL PALMITATE Gene Set

From DGIdb Drug Targets 2026

interacting proteins for the CYCLOPENTYL PALMITATE drug from theDGIdb Drug Targets 2026 dataset.