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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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MMs00187297 tanimoto score: 0.71	MMs00029231 tanimoto score: 0.71	MMs00187296 tanimoto score: 0.71	MMs01828486 tanimoto score: 0.71
MMs01828487 tanimoto score: 0.71	MMs00035418 tanimoto score: 0.71	MMs01125281 tanimoto score: 0.71	MMs01125279 tanimoto score: 0.71
MMs00187295 tanimoto score: 0.71	MMs01828431 tanimoto score: 0.71	MMs01125273 tanimoto score: 0.71	MMs01125272 tanimoto score: 0.71
MMs00187294 tanimoto score: 0.71	MMs01828432 tanimoto score: 0.71	MMs01829579 tanimoto score: 0.71	MMs01125265 tanimoto score: 0.71
MMs00187293 tanimoto score: 0.71	MMs01125264 tanimoto score: 0.71	MMs01125251 tanimoto score: 0.71	MMs01827394 tanimoto score: 0.71

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