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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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MMs01009342 tanimoto score: 0.71	MMs01004146 tanimoto score: 0.71	MMs01004144 tanimoto score: 0.71	MMs00142603 tanimoto score: 0.71
MMs02124562 tanimoto score: 0.71	MMs00309693 tanimoto score: 0.71	MMs01000035 tanimoto score: 0.71	MMs00302672 tanimoto score: 0.71
MMs00302671 tanimoto score: 0.71	MMs00997838 tanimoto score: 0.71	MMs02094903 tanimoto score: 0.71	MMs00142602 tanimoto score: 0.71
MMs00030550 tanimoto score: 0.71	MMs02120924 tanimoto score: 0.71	MMs02137449 tanimoto score: 0.71	MMs00990314 tanimoto score: 0.71
MMs00990313 tanimoto score: 0.71	MMs00990312 tanimoto score: 0.71	MMs00990311 tanimoto score: 0.71	MMs00972446 tanimoto score: 0.71

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