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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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MMs02246172 tanimoto score: 0.87	MMs02106787 tanimoto score: 0.86	MMs02104076 tanimoto score: 0.86	MMs02096119 tanimoto score: 0.86
MMs02104073 tanimoto score: 0.86	MMs02700707 tanimoto score: 0.85	MMs02112536 tanimoto score: 0.84	MMs02749327 tanimoto score: 0.84
MMs02104071 tanimoto score: 0.84	MMs02104075 tanimoto score: 0.84	MMs02096144 tanimoto score: 0.84	MMs02106799 tanimoto score: 0.84
MMs03678360 tanimoto score: 0.83	MMs00805361 tanimoto score: 0.83	MMs03541315 tanimoto score: 0.83	MMs02112567 tanimoto score: 0.83
MMs01044509 tanimoto score: 0.83	MMs01669338 tanimoto score: 0.82	MMs00803465 tanimoto score: 0.82	MMs01669339 tanimoto score: 0.82

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