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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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MMs02109038 tanimoto score: 0.88	MMs02223920 tanimoto score: 0.88	MMs01072574 tanimoto score: 0.88	MMs02313766 tanimoto score: 0.88
MMs02675480 tanimoto score: 0.88	MMs01072575 tanimoto score: 0.88	MMs02219634 tanimoto score: 0.88	MMs00045849 tanimoto score: 0.88
MMs02675325 tanimoto score: 0.88	MMs02675324 tanimoto score: 0.88	MMs02675323 tanimoto score: 0.88	MMs02675322 tanimoto score: 0.88
MMs00007060 tanimoto score: 0.88	MMs02324814 tanimoto score: 0.88	MMs00009539 tanimoto score: 0.88	MMs00003113 tanimoto score: 0.88
MMs02306234 tanimoto score: 0.88	MMs02505376 tanimoto score: 0.88	MMs00017339 tanimoto score: 0.88	MMs00689499 tanimoto score: 0.88

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