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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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MMs00145290 tanimoto score: 0.78	MMs00212462 tanimoto score: 0.78	MMs00823707 tanimoto score: 0.78	MMs00431182 tanimoto score: 0.78
MMs01670409 tanimoto score: 0.78	MMs02564914 tanimoto score: 0.78	MMs01698119 tanimoto score: 0.78	MMs00806239 tanimoto score: 0.78
MMs00431163 tanimoto score: 0.78	MMs02727652 tanimoto score: 0.78	MMs00219225 tanimoto score: 0.78	MMs01604108 tanimoto score: 0.78
MMs00638586 tanimoto score: 0.78	MMs01177981 tanimoto score: 0.78	MMs01567071 tanimoto score: 0.78	MMs02743312 tanimoto score: 0.78
MMs01177988 tanimoto score: 0.78	MMs00219227 tanimoto score: 0.78	MMs01604106 tanimoto score: 0.78	MMs01143324 tanimoto score: 0.78

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