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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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MMs00008653 tanimoto score: 0.83	MMs02259261 tanimoto score: 0.83	MMs03127677 tanimoto score: 0.83	MMs02262366 tanimoto score: 0.83
MMs02342925 tanimoto score: 0.83	MMs03445303 tanimoto score: 0.83	MMs01792150 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83
MMs02197272 tanimoto score: 0.83	MMs02196580 tanimoto score: 0.83	MMs02253427 tanimoto score: 0.83	MMs02195523 tanimoto score: 0.83
MMs02485837 tanimoto score: 0.83	MMs03129479 tanimoto score: 0.83	MMs02470593 tanimoto score: 0.83	MMs02469464 tanimoto score: 0.83
MMs02470592 tanimoto score: 0.83	MMs02469465 tanimoto score: 0.83	MMs02195304 tanimoto score: 0.83	MMs03406148 tanimoto score: 0.83

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