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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

[show PDB table]

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

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MMs01629399 tanimoto score: 0.78	MMs01558521 tanimoto score: 0.78	MMs01633475 tanimoto score: 0.78	MMs02760998 tanimoto score: 0.78
MMs00944461 tanimoto score: 0.78	MMs01461295 tanimoto score: 0.78	MMs00944462 tanimoto score: 0.78	MMs01463556 tanimoto score: 0.78
MMs00160565 tanimoto score: 0.78	MMs00944463 tanimoto score: 0.78	MMs02707828 tanimoto score: 0.78	MMs02700015 tanimoto score: 0.78
MMs02714023 tanimoto score: 0.78	MMs00942022 tanimoto score: 0.78	MMs01463646 tanimoto score: 0.78	MMs00160580 tanimoto score: 0.78
MMs00949363 tanimoto score: 0.78	MMs00029242 tanimoto score: 0.78	MMs01431084 tanimoto score: 0.78	MMs00210723 tanimoto score: 0.78

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