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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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MMs02238019 tanimoto score: 0.71	MMs01858232 tanimoto score: 0.71	MMs00170534 tanimoto score: 0.71	MMs01858233 tanimoto score: 0.71
MMs00170533 tanimoto score: 0.71	MMs00325458 tanimoto score: 0.71	MMs01838373 tanimoto score: 0.71	MMs01025730 tanimoto score: 0.71
MMs00325457 tanimoto score: 0.71	MMs01838420 tanimoto score: 0.71	MMs01830922 tanimoto score: 0.71	MMs01830923 tanimoto score: 0.71
MMs01009824 tanimoto score: 0.71	MMs00170529 tanimoto score: 0.71	MMs01009823 tanimoto score: 0.71	MMs00319225 tanimoto score: 0.71
MMs01830858 tanimoto score: 0.71	MMs01009806 tanimoto score: 0.71	MMs00170530 tanimoto score: 0.71	MMs01830859 tanimoto score: 0.71

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