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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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MMs00024091 tanimoto score: 0.88	MMs00867038 tanimoto score: 0.88	MMs02812107 tanimoto score: 0.88	MMs02342762 tanimoto score: 0.88
MMs02339163 tanimoto score: 0.88	MMs00007060 tanimoto score: 0.88	MMs02741963 tanimoto score: 0.88	MMs00003113 tanimoto score: 0.88
MMs02370325 tanimoto score: 0.88	MMs02381783 tanimoto score: 0.88	MMs02675480 tanimoto score: 0.88	MMs02675325 tanimoto score: 0.88
MMs02320699 tanimoto score: 0.88	MMs02110427 tanimoto score: 0.88	MMs02675323 tanimoto score: 0.88	MMs02313766 tanimoto score: 0.88
MMs02675324 tanimoto score: 0.88	MMs02109038 tanimoto score: 0.88	MMs00002703 tanimoto score: 0.88	MMs02322355 tanimoto score: 0.88

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