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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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MMs02916916 tanimoto score: 0.83	MMs02361360 tanimoto score: 0.83	MMs00919562 tanimoto score: 0.83	MMs02361362 tanimoto score: 0.83
MMs00049551 tanimoto score: 0.83	MMs00867248 tanimoto score: 0.83	MMs02543437 tanimoto score: 0.83	MMs02555220 tanimoto score: 0.83
MMs02107132 tanimoto score: 0.83	MMs00902474 tanimoto score: 0.83	MMs00902473 tanimoto score: 0.83	MMs02361358 tanimoto score: 0.83
MMs02107946 tanimoto score: 0.83	MMs02807922 tanimoto score: 0.83	MMs02946727 tanimoto score: 0.83	MMs03285922 tanimoto score: 0.83
MMs02343174 tanimoto score: 0.82	MMs02343175 tanimoto score: 0.82	MMs02343173 tanimoto score: 0.82	MMs02777063 tanimoto score: 0.82

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