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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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MMs00797011 tanimoto score: 0.78	MMs00204592 tanimoto score: 0.78	MMs01147705 tanimoto score: 0.78	MMs01147706 tanimoto score: 0.78
MMs00215289 tanimoto score: 0.78	MMs01152763 tanimoto score: 0.78	MMs02057474 tanimoto score: 0.78	MMs02050028 tanimoto score: 0.78
MMs00223243 tanimoto score: 0.78	MMs02009910 tanimoto score: 0.78	MMs00724495 tanimoto score: 0.78	MMs02050029 tanimoto score: 0.78
MMs01143325 tanimoto score: 0.78	MMs01143324 tanimoto score: 0.78	MMs01959610 tanimoto score: 0.78	MMs01959609 tanimoto score: 0.78
MMs01960113 tanimoto score: 0.78	MMs01939260 tanimoto score: 0.78	MMs01939261 tanimoto score: 0.78	MMs01946671 tanimoto score: 0.78

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