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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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MMs02904358 tanimoto score: 0.86	MMs02277241 tanimoto score: 0.86	MMs02958712 tanimoto score: 0.86	MMs02412594 tanimoto score: 0.86
MMs01241481 tanimoto score: 0.86	MMs02229419 tanimoto score: 0.86	MMs02900630 tanimoto score: 0.86	MMs00009690 tanimoto score: 0.86
MMs00448752 tanimoto score: 0.86	MMs02671148 tanimoto score: 0.86	MMs02229707 tanimoto score: 0.86	MMs02890666 tanimoto score: 0.86
MMs02901939 tanimoto score: 0.86	MMs01821617 tanimoto score: 0.86	MMs02256017 tanimoto score: 0.86	MMs02401206 tanimoto score: 0.86
MMs02401207 tanimoto score: 0.86	MMs02256057 tanimoto score: 0.86	MMs02865790 tanimoto score: 0.86	MMs02311568 tanimoto score: 0.86

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