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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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MMs00635767 tanimoto score: 0.81	MMs00236762 tanimoto score: 0.81	MMs00160755 tanimoto score: 0.81	MMs00619923 tanimoto score: 0.81
MMs00193210 tanimoto score: 0.81	MMs00160756 tanimoto score: 0.81	MMs00236765 tanimoto score: 0.81	MMs00211557 tanimoto score: 0.81
MMs00610548 tanimoto score: 0.81	MMs00347147 tanimoto score: 0.81	MMs00236747 tanimoto score: 0.81	MMs00585898 tanimoto score: 0.81
MMs00236479 tanimoto score: 0.81	MMs01024803 tanimoto score: 0.81	MMs01024806 tanimoto score: 0.81	MMs00236458 tanimoto score: 0.81
MMs00604358 tanimoto score: 0.81	MMs01024728 tanimoto score: 0.81	MMs00347146 tanimoto score: 0.81	MMs01024729 tanimoto score: 0.81

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