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ligand: I02 Name: 3-{5-[(1R)-1-AMINO-1-METHYL-2-PHENYLETHYL]-1,3,4-OXADIAZOL-2-YL}-N-[(1R)-1-(4-FLUOROPHENYL)ETHYL]- 5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)c3nn c(o3)C(C)(Cc4ccccc4)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01572735 tanimoto score: 0.8	MMs01572738 tanimoto score: 0.8	MMs00669405 tanimoto score: 0.8	MMs00236749 tanimoto score: 0.8
MMs00236742 tanimoto score: 0.8	MMs00804365 tanimoto score: 0.8	MMs01572741 tanimoto score: 0.8	MMs00794356 tanimoto score: 0.8
MMs01060722 tanimoto score: 0.8	MMs00606915 tanimoto score: 0.8	MMs01275511 tanimoto score: 0.8	MMs00195267 tanimoto score: 0.8
MMs01550619 tanimoto score: 0.8	MMs01572754 tanimoto score: 0.8	MMs01576783 tanimoto score: 0.8	MMs02713459 tanimoto score: 0.8
MMs01572616 tanimoto score: 0.79	MMs00212941 tanimoto score: 0.79	MMs00336532 tanimoto score: 0.79	MMs00131543 tanimoto score: 0.79

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