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ligand: I10 Name: 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE SMILES: CC(C)CC(c1cc cc(c1)c2ccccc2)C(=O)NCC(CNS(=O)(=O)c3ccccn3)O

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

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MMs00962410 tanimoto score: 0.78	MMs00962407 tanimoto score: 0.78	MMs01463556 tanimoto score: 0.78	MMs01461295 tanimoto score: 0.78
MMs01463646 tanimoto score: 0.78	MMs00515379 tanimoto score: 0.78	MMs00515378 tanimoto score: 0.78	MMs00515901 tanimoto score: 0.78
MMs00247707 tanimoto score: 0.78	MMs00247708 tanimoto score: 0.78	MMs02739590 tanimoto score: 0.78	MMs01427431 tanimoto score: 0.78
MMs00176006 tanimoto score: 0.78	MMs00956081 tanimoto score: 0.78	MMs01431084 tanimoto score: 0.78	MMs02714023 tanimoto score: 0.78
MMs01359564 tanimoto score: 0.78	MMs02700015 tanimoto score: 0.78	MMs00254100 tanimoto score: 0.78	MMs02707828 tanimoto score: 0.78

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