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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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MMs01542727 tanimoto score: 0.81	MMs00211557 tanimoto score: 0.81	MMs01253806 tanimoto score: 0.81	MMs01253807 tanimoto score: 0.81
MMs00186014 tanimoto score: 0.81	MMs00799729 tanimoto score: 0.81	MMs00202926 tanimoto score: 0.81	MMs01334195 tanimoto score: 0.81
MMs00664514 tanimoto score: 0.81	MMs00160756 tanimoto score: 0.81	MMs00236790 tanimoto score: 0.81	MMs00236831 tanimoto score: 0.81
MMs00236780 tanimoto score: 0.81	MMs00236765 tanimoto score: 0.81	MMs01024803 tanimoto score: 0.81	MMs01024806 tanimoto score: 0.81
MMs01024729 tanimoto score: 0.81	MMs01024728 tanimoto score: 0.81	MMs00236747 tanimoto score: 0.81	MMs00236756 tanimoto score: 0.81

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