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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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MMs02467893 tanimoto score: 0.86	MMs02904358 tanimoto score: 0.86	MMs03176960 tanimoto score: 0.86	MMs02900630 tanimoto score: 0.86
MMs02890666 tanimoto score: 0.86	MMs02250284 tanimoto score: 0.86	MMs02277226 tanimoto score: 0.86	MMs02865790 tanimoto score: 0.86
MMs02219776 tanimoto score: 0.86	MMs02861902 tanimoto score: 0.86	MMs02412594 tanimoto score: 0.86	MMs02277241 tanimoto score: 0.86
MMs02311568 tanimoto score: 0.86	MMs02401207 tanimoto score: 0.86	MMs02862606 tanimoto score: 0.86	MMs02401192 tanimoto score: 0.86
MMs02309054 tanimoto score: 0.86	MMs00007086 tanimoto score: 0.86	MMs02401204 tanimoto score: 0.86	MMs02847137 tanimoto score: 0.86

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