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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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MMs00981757 tanimoto score: 0.78	MMs00121910 tanimoto score: 0.78	MMs02780576 tanimoto score: 0.78	MMs01511640 tanimoto score: 0.78
MMs02748771 tanimoto score: 0.78	MMs00967301 tanimoto score: 0.78	MMs02748094 tanimoto score: 0.78	MMs02742896 tanimoto score: 0.78
MMs00217473 tanimoto score: 0.78	MMs00967300 tanimoto score: 0.78	MMs02741567 tanimoto score: 0.78	MMs01461295 tanimoto score: 0.78
MMs01463556 tanimoto score: 0.78	MMs02739590 tanimoto score: 0.78	MMs01463646 tanimoto score: 0.78	MMs00187560 tanimoto score: 0.78
MMs00118822 tanimoto score: 0.78	MMs01558521 tanimoto score: 0.78	MMs02700015 tanimoto score: 0.78	MMs02707828 tanimoto score: 0.78

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