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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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MMs02748094 tanimoto score: 0.78	MMs02742896 tanimoto score: 0.78	MMs00172637 tanimoto score: 0.78	MMs02741567 tanimoto score: 0.78
MMs01463646 tanimoto score: 0.78	MMs02739590 tanimoto score: 0.78	MMs00172587 tanimoto score: 0.78	MMs00219396 tanimoto score: 0.78
MMs00219399 tanimoto score: 0.78	MMs00981749 tanimoto score: 0.78	MMs00220912 tanimoto score: 0.78	MMs00358324 tanimoto score: 0.78
MMs00967300 tanimoto score: 0.78	MMs01511640 tanimoto score: 0.78	MMs00745635 tanimoto score: 0.78	MMs01560254 tanimoto score: 0.78
MMs02777529 tanimoto score: 0.78	MMs01454217 tanimoto score: 0.77	MMs01453464 tanimoto score: 0.77	MMs00170852 tanimoto score: 0.77

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