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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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MMs00211790 tanimoto score: 0.82	MMs00383727 tanimoto score: 0.82	MMs02665488 tanimoto score: 0.82	MMs03302954 tanimoto score: 0.82
MMs03275462 tanimoto score: 0.82	MMs02140284 tanimoto score: 0.82	MMs00877866 tanimoto score: 0.82	MMs00011670 tanimoto score: 0.82
MMs02636414 tanimoto score: 0.82	MMs02361346 tanimoto score: 0.82	MMs02589742 tanimoto score: 0.82	MMs03000415 tanimoto score: 0.82
MMs02993677 tanimoto score: 0.82	MMs02249954 tanimoto score: 0.82	MMs00355125 tanimoto score: 0.82	MMs01373531 tanimoto score: 0.82
MMs01384029 tanimoto score: 0.82	MMs02921702 tanimoto score: 0.82	MMs02664202 tanimoto score: 0.82	MMs02932917 tanimoto score: 0.82

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