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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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MMs02195304 tanimoto score: 0.83	MMs02197272 tanimoto score: 0.83	MMs02361318 tanimoto score: 0.83	MMs03214261 tanimoto score: 0.83
MMs03214586 tanimoto score: 0.83	MMs02497019 tanimoto score: 0.83	MMs01793031 tanimoto score: 0.83	MMs02496746 tanimoto score: 0.83
MMs02497018 tanimoto score: 0.83	MMs01793030 tanimoto score: 0.83	MMs02259261 tanimoto score: 0.83	MMs01800133 tanimoto score: 0.83
MMs02864050 tanimoto score: 0.83	MMs03207878 tanimoto score: 0.83	MMs02489668 tanimoto score: 0.83	MMs02485837 tanimoto score: 0.83
MMs03446211 tanimoto score: 0.83	MMs00227061 tanimoto score: 0.83	MMs01792150 tanimoto score: 0.83	MMs03176657 tanimoto score: 0.83

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