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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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MMs00806009 tanimoto score: 0.86	MMs01060678 tanimoto score: 0.85	MMs01060680 tanimoto score: 0.85	MMs00803773 tanimoto score: 0.85
MMs00799504 tanimoto score: 0.84	MMs01060689 tanimoto score: 0.84	MMs01060687 tanimoto score: 0.84	MMs00733166 tanimoto score: 0.84
MMs01060714 tanimoto score: 0.84	MMs01060711 tanimoto score: 0.84	MMs00284235 tanimoto score: 0.83	MMs01060696 tanimoto score: 0.83
MMs00994997 tanimoto score: 0.83	MMs00861884 tanimoto score: 0.83	MMs00670056 tanimoto score: 0.83	MMs00664723 tanimoto score: 0.83
MMs00663849 tanimoto score: 0.83	MMs00670491 tanimoto score: 0.83	MMs00664724 tanimoto score: 0.83	MMs00794085 tanimoto score: 0.83

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