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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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MMs02852338 tanimoto score: 0.83	MMs02305819 tanimoto score: 0.83	MMs03089123 tanimoto score: 0.83	MMs01792150 tanimoto score: 0.83
MMs03398118 tanimoto score: 0.83	MMs02223921 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83	MMs01800133 tanimoto score: 0.83
MMs00010597 tanimoto score: 0.83	MMs02366129 tanimoto score: 0.83	MMs02460727 tanimoto score: 0.83	MMs03446211 tanimoto score: 0.83
MMs00042150 tanimoto score: 0.83	MMs00010550 tanimoto score: 0.83	MMs02443777 tanimoto score: 0.83	MMs02196580 tanimoto score: 0.83
MMs02448545 tanimoto score: 0.83	MMs02195523 tanimoto score: 0.83	MMs02197272 tanimoto score: 0.83	MMs00003097 tanimoto score: 0.83

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