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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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MMs02760444 tanimoto score: 0.78	MMs02748094 tanimoto score: 0.78	MMs02748771 tanimoto score: 0.78	MMs00193472 tanimoto score: 0.78
MMs00115956 tanimoto score: 0.78	MMs00967300 tanimoto score: 0.78	MMs00115954 tanimoto score: 0.78	MMs00967301 tanimoto score: 0.78
MMs01560281 tanimoto score: 0.78	MMs02760997 tanimoto score: 0.78	MMs01463646 tanimoto score: 0.78	MMs00060109 tanimoto score: 0.78
MMs02741567 tanimoto score: 0.78	MMs01461295 tanimoto score: 0.78	MMs01463556 tanimoto score: 0.78	MMs02742896 tanimoto score: 0.78
MMs02739590 tanimoto score: 0.78	MMs00608936 tanimoto score: 0.78	MMs00583578 tanimoto score: 0.78	MMs01511640 tanimoto score: 0.78

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