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ligand: 3IN Name: N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)- (N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL- PENTANAMIDE SMILES: CC1CCC(C1NC(=O)C(Cc2ccccc2)CC(CN3CCN(CC3C(=O)NC(C)(C)C)C(=O)c4cnc(c(n4)Cl)N5CCN( CC5)C)O)O

[show PDB table]

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

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MMs02819322 tanimoto score: 0.73	MMs02456510 tanimoto score: 0.73	MMs00338246 tanimoto score: 0.73	MMs00030125 tanimoto score: 0.73
MMs02439133 tanimoto score: 0.73	MMs02456512 tanimoto score: 0.73	MMs00328078 tanimoto score: 0.73	MMs00330915 tanimoto score: 0.73
MMs01137156 tanimoto score: 0.73	MMs01154486 tanimoto score: 0.73	MMs00338248 tanimoto score: 0.73	MMs00265078 tanimoto score: 0.73
MMs01134712 tanimoto score: 0.73	MMs00270617 tanimoto score: 0.73	MMs01134714 tanimoto score: 0.73	MMs02392315 tanimoto score: 0.73
MMs00245111 tanimoto score: 0.73	MMs02392318 tanimoto score: 0.73	MMs01125277 tanimoto score: 0.73	MMs01125278 tanimoto score: 0.73

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