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ligand: C71 Name: N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)- N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE SMILES: CC(=NS(=O)(=O)c1ccccc1)NC(CC2(CCCC2)C)C(=O)NC3 (CCS(=O)(=O)CC3)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00959052 tanimoto score: 0.76	MMs00959155 tanimoto score: 0.76	MMs01532064 tanimoto score: 0.76	MMs00959050 tanimoto score: 0.76
MMs00959156 tanimoto score: 0.76	MMs01450937 tanimoto score: 0.76	MMs01450939 tanimoto score: 0.76	MMs00882268 tanimoto score: 0.76
MMs01495257 tanimoto score: 0.76	MMs01430314 tanimoto score: 0.76	MMs01431284 tanimoto score: 0.76	MMs01425755 tanimoto score: 0.76
MMs01413058 tanimoto score: 0.76	MMs01430310 tanimoto score: 0.76	MMs01431286 tanimoto score: 0.76	MMs01390795 tanimoto score: 0.76
MMs00894328 tanimoto score: 0.76	MMs00894327 tanimoto score: 0.76	MMs01160399 tanimoto score: 0.76	MMs00894341 tanimoto score: 0.76

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