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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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MMs02351504 tanimoto score: 0.72	MMs00318731 tanimoto score: 0.72	MMs00318730 tanimoto score: 0.72	MMs02285161 tanimoto score: 0.72
MMs02291532 tanimoto score: 0.72	MMs02353987 tanimoto score: 0.72	MMs00030182 tanimoto score: 0.72	MMs00309695 tanimoto score: 0.72
MMs00142561 tanimoto score: 0.72	MMs02166941 tanimoto score: 0.72	MMs02170999 tanimoto score: 0.72	MMs02227371 tanimoto score: 0.72
MMs00142560 tanimoto score: 0.72	MMs02155501 tanimoto score: 0.72	MMs02155494 tanimoto score: 0.72	MMs02155495 tanimoto score: 0.72
MMs02155502 tanimoto score: 0.72	MMs02356809 tanimoto score: 0.72	MMs01846327 tanimoto score: 0.72	MMs01837421 tanimoto score: 0.72

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