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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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MMs01374707 tanimoto score: 0.82	MMs02937477 tanimoto score: 0.82	MMs02096126 tanimoto score: 0.82	MMs02096116 tanimoto score: 0.81
MMs02112568 tanimoto score: 0.81	MMs02112555 tanimoto score: 0.81	MMs02009945 tanimoto score: 0.81	MMs02112541 tanimoto score: 0.81
MMs00194012 tanimoto score: 0.81	MMs02009915 tanimoto score: 0.81	MMs02112535 tanimoto score: 0.81	MMs02106800 tanimoto score: 0.81
MMs02009921 tanimoto score: 0.81	MMs02009916 tanimoto score: 0.81	MMs00431178 tanimoto score: 0.81	MMs02106785 tanimoto score: 0.81
MMs02106789 tanimoto score: 0.81	MMs00428219 tanimoto score: 0.81	MMs01417219 tanimoto score: 0.81	MMs00727615 tanimoto score: 0.81

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