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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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MMs02825707 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83	MMs03089123 tanimoto score: 0.83	MMs02306236 tanimoto score: 0.83
MMs00009850 tanimoto score: 0.83	MMs03398118 tanimoto score: 0.83	MMs00009786 tanimoto score: 0.83	MMs02253427 tanimoto score: 0.83
MMs02305819 tanimoto score: 0.83	MMs02460727 tanimoto score: 0.83	MMs03079478 tanimoto score: 0.83	MMs00023586 tanimoto score: 0.83
MMs03079479 tanimoto score: 0.83	MMs02448546 tanimoto score: 0.83	MMs02443777 tanimoto score: 0.83	MMs02448545 tanimoto score: 0.83
MMs00023300 tanimoto score: 0.83	MMs02306237 tanimoto score: 0.83	MMs00009456 tanimoto score: 0.83	MMs03383985 tanimoto score: 0.83

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