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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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MMs02151390 tanimoto score: 0.8	MMs00145303 tanimoto score: 0.8	MMs01567057 tanimoto score: 0.8	MMs00227227 tanimoto score: 0.8
MMs00227267 tanimoto score: 0.8	MMs01567058 tanimoto score: 0.8	MMs01448338 tanimoto score: 0.8	MMs01432895 tanimoto score: 0.8
MMs01404410 tanimoto score: 0.8	MMs00227107 tanimoto score: 0.8	MMs01385324 tanimoto score: 0.8	MMs02716315 tanimoto score: 0.8
MMs02112556 tanimoto score: 0.8	MMs02112549 tanimoto score: 0.8	MMs00208377 tanimoto score: 0.8	MMs00168424 tanimoto score: 0.8
MMs01271139 tanimoto score: 0.8	MMs00215300 tanimoto score: 0.8	MMs02096152 tanimoto score: 0.8	MMs02096153 tanimoto score: 0.8

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