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ligand: C35 Name: N~2~-{[1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOL-3-YL]CARBONYL}-N~5~-(DIAMINOMETHYLIDENE)- L-ORNITHYL-L-LEUCYL-L-ISOLEUCYL-4-FLUORO-L-PHENYLALANINAMIDE SMILES: CCC(C)C(C(=O)NC(Cc1ccc(cc1)F)C( =O)N)NC(=O)C(CC(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)c2nc(n(n2)c3ccc(cc3)Cl)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02096126 tanimoto score: 0.82	MMs01374706 tanimoto score: 0.82	MMs01374707 tanimoto score: 0.82	MMs02096130 tanimoto score: 0.82
MMs01666611 tanimoto score: 0.82	MMs02096125 tanimoto score: 0.82	MMs02104072 tanimoto score: 0.82	MMs02009944 tanimoto score: 0.82
MMs01271228 tanimoto score: 0.82	MMs02112545 tanimoto score: 0.82	MMs02009920 tanimoto score: 0.82	MMs02112537 tanimoto score: 0.82
MMs02112540 tanimoto score: 0.82	MMs02112546 tanimoto score: 0.82	MMs01669339 tanimoto score: 0.82	MMs01687477 tanimoto score: 0.82
MMs00803465 tanimoto score: 0.82	MMs01669338 tanimoto score: 0.82	MMs02112531 tanimoto score: 0.82	MMs01666612 tanimoto score: 0.82

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