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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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MMs00030172 tanimoto score: 0.71	MMs00267078 tanimoto score: 0.71	MMs00267562 tanimoto score: 0.71	MMs00915215 tanimoto score: 0.71
MMs00266468 tanimoto score: 0.71	MMs02173596 tanimoto score: 0.71	MMs00266247 tanimoto score: 0.71	MMs00897426 tanimoto score: 0.71
MMs00265750 tanimoto score: 0.71	MMs02169005 tanimoto score: 0.71	MMs00265748 tanimoto score: 0.71	MMs00895686 tanimoto score: 0.71
MMs00026966 tanimoto score: 0.71	MMs02169007 tanimoto score: 0.71	MMs02194867 tanimoto score: 0.71	MMs00884924 tanimoto score: 0.71
MMs00884923 tanimoto score: 0.71	MMs00265739 tanimoto score: 0.71	MMs00880446 tanimoto score: 0.71	MMs00879705 tanimoto score: 0.71

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