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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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MMs00265737 tanimoto score: 0.71	MMs00265363 tanimoto score: 0.71	MMs00874493 tanimoto score: 0.71	MMs02234764 tanimoto score: 0.71
MMs00873991 tanimoto score: 0.71	MMs00873990 tanimoto score: 0.71	MMs00873988 tanimoto score: 0.71	MMs00873987 tanimoto score: 0.71
MMs00256770 tanimoto score: 0.71	MMs00873839 tanimoto score: 0.71	MMs00873742 tanimoto score: 0.71	MMs00860772 tanimoto score: 0.71
MMs00860771 tanimoto score: 0.71	MMs00028921 tanimoto score: 0.71	MMs00856074 tanimoto score: 0.71	MMs00841104 tanimoto score: 0.71
MMs01738211 tanimoto score: 0.71	MMs01738210 tanimoto score: 0.71	MMs00255491 tanimoto score: 0.71	MMs01738209 tanimoto score: 0.71

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