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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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MMs00902473 tanimoto score: 0.83	MMs00902474 tanimoto score: 0.83	MMs01072136 tanimoto score: 0.83	MMs02361362 tanimoto score: 0.83
MMs02543437 tanimoto score: 0.83	MMs02361356 tanimoto score: 0.83	MMs00235217 tanimoto score: 0.83	MMs02916916 tanimoto score: 0.83
MMs03000187 tanimoto score: 0.83	MMs00919564 tanimoto score: 0.83	MMs00919563 tanimoto score: 0.83	MMs00919561 tanimoto score: 0.83
MMs02886070 tanimoto score: 0.83	MMs02335215 tanimoto score: 0.83	MMs00853697 tanimoto score: 0.83	MMs01425928 tanimoto score: 0.83
MMs02890537 tanimoto score: 0.83	MMs02846864 tanimoto score: 0.83	MMs02807922 tanimoto score: 0.83	MMs02682998 tanimoto score: 0.83

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