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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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MMs03873519 tanimoto score: 0.86	MMs03642657 tanimoto score: 0.86	MMs01072727 tanimoto score: 0.86	MMs01072728 tanimoto score: 0.86
MMs03638124 tanimoto score: 0.86	MMs01452063 tanimoto score: 0.86	MMs00073694 tanimoto score: 0.86	MMs03234190 tanimoto score: 0.85
MMs00397661 tanimoto score: 0.85	MMs03232843 tanimoto score: 0.85	MMs03232722 tanimoto score: 0.85	MMs02977161 tanimoto score: 0.85
MMs02521246 tanimoto score: 0.85	MMs00156028 tanimoto score: 0.85	MMs01111960 tanimoto score: 0.85	MMs01238493 tanimoto score: 0.85
MMs01403494 tanimoto score: 0.85	MMs01403497 tanimoto score: 0.85	MMs02523726 tanimoto score: 0.85	MMs02213121 tanimoto score: 0.85

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