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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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MMs00131543 tanimoto score: 0.79	MMs00399481 tanimoto score: 0.79	MMs01572753 tanimoto score: 0.79	MMs00213155 tanimoto score: 0.79
MMs01060743 tanimoto score: 0.79	MMs00170399 tanimoto score: 0.79	MMs01572745 tanimoto score: 0.79	MMs00221772 tanimoto score: 0.79
MMs01060745 tanimoto score: 0.79	MMs00212969 tanimoto score: 0.79	MMs00105032 tanimoto score: 0.79	MMs01060747 tanimoto score: 0.79
MMs01572767 tanimoto score: 0.79	MMs01060737 tanimoto score: 0.79	MMs01060739 tanimoto score: 0.79	MMs00831842 tanimoto score: 0.79
MMs01060731 tanimoto score: 0.79	MMs01060741 tanimoto score: 0.79	MMs00212940 tanimoto score: 0.79	MMs00212939 tanimoto score: 0.79

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