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ligand: BPY Name: BIPHENYL-2,3-DIOL SMILES: c1ccc(cc1)c2cccc(c2O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02252051 tanimoto score: 0.85	MMs00012306 tanimoto score: 0.85	MMs03022166 tanimoto score: 0.85	MMs03022165 tanimoto score: 0.85
MMs02511940 tanimoto score: 0.85	MMs02175589 tanimoto score: 0.85	MMs00011460 tanimoto score: 0.85	MMs02218117 tanimoto score: 0.85
MMs03086523 tanimoto score: 0.85	MMs02401209 tanimoto score: 0.85	MMs02401208 tanimoto score: 0.85	MMs02249561 tanimoto score: 0.85
MMs02903994 tanimoto score: 0.85	MMs02394851 tanimoto score: 0.85	MMs02902505 tanimoto score: 0.85	MMs00011139 tanimoto score: 0.85
MMs02306917 tanimoto score: 0.85	MMs02282159 tanimoto score: 0.85	MMs02249044 tanimoto score: 0.85	MMs00007063 tanimoto score: 0.85

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