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ligand: BHY Name: N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide SMILES: CC(CNS(=O)(=O)C)c1ccc(cc 1)c2ccc(cc2)C(C)CNS(=O)(=O)C

[show PDB table]

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

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MMs02665487 tanimoto score: 0.82	MMs01384029 tanimoto score: 0.82	MMs00355125 tanimoto score: 0.82	MMs00358960 tanimoto score: 0.82
MMs00877868 tanimoto score: 0.82	MMs00877867 tanimoto score: 0.82	MMs02921483 tanimoto score: 0.82	MMs00846996 tanimoto score: 0.82
MMs00877869 tanimoto score: 0.82	MMs02921701 tanimoto score: 0.82	MMs00877866 tanimoto score: 0.82	MMs02249953 tanimoto score: 0.82
MMs02371373 tanimoto score: 0.82	MMs02921702 tanimoto score: 0.82	MMs00011670 tanimoto score: 0.82	MMs02915417 tanimoto score: 0.82
MMs00221063 tanimoto score: 0.82	MMs02921482 tanimoto score: 0.82	MMs02932917 tanimoto score: 0.82	MMs02863403 tanimoto score: 0.82

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