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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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MMs01291742 tanimoto score: 0.82	MMs01243071 tanimoto score: 0.82	MMs00877866 tanimoto score: 0.82	MMs02361346 tanimoto score: 0.82
MMs02343175 tanimoto score: 0.82	MMs02921483 tanimoto score: 0.82	MMs02343174 tanimoto score: 0.82	MMs02921701 tanimoto score: 0.82
MMs02915417 tanimoto score: 0.82	MMs02921482 tanimoto score: 0.82	MMs02921702 tanimoto score: 0.82	MMs00867409 tanimoto score: 0.82
MMs00877867 tanimoto score: 0.82	MMs00060219 tanimoto score: 0.82	MMs02343173 tanimoto score: 0.82	MMs02589742 tanimoto score: 0.82
MMs02914961 tanimoto score: 0.82	MMs02932917 tanimoto score: 0.82	MMs02278917 tanimoto score: 0.82	MMs02278919 tanimoto score: 0.82

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