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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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MMs00956081 tanimoto score: 0.78	MMs02739590 tanimoto score: 0.78	MMs00210704 tanimoto score: 0.78	MMs00515901 tanimoto score: 0.78
MMs01461295 tanimoto score: 0.78	MMs00160565 tanimoto score: 0.78	MMs00210723 tanimoto score: 0.78	MMs01511640 tanimoto score: 0.78
MMs02742896 tanimoto score: 0.78	MMs00160368 tanimoto score: 0.78	MMs00210790 tanimoto score: 0.78	MMs00949364 tanimoto score: 0.78
MMs00515378 tanimoto score: 0.78	MMs00515379 tanimoto score: 0.78	MMs00976722 tanimoto score: 0.78	MMs00949363 tanimoto score: 0.78
MMs00944463 tanimoto score: 0.78	MMs02714023 tanimoto score: 0.78	MMs00944462 tanimoto score: 0.78	MMs00336543 tanimoto score: 0.78

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