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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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MMs02958712 tanimoto score: 0.86	MMs02996694 tanimoto score: 0.86	MMs02997264 tanimoto score: 0.86	MMs00009370 tanimoto score: 0.86
MMs02900630 tanimoto score: 0.86	MMs02901939 tanimoto score: 0.86	MMs02443326 tanimoto score: 0.86	MMs02215100 tanimoto score: 0.86
MMs02405639 tanimoto score: 0.86	MMs00008688 tanimoto score: 0.86	MMs02322445 tanimoto score: 0.86	MMs02326306 tanimoto score: 0.86
MMs00448752 tanimoto score: 0.86	MMs02412594 tanimoto score: 0.86	MMs02890666 tanimoto score: 0.86	MMs03176960 tanimoto score: 0.86
MMs00020838 tanimoto score: 0.86	MMs02401205 tanimoto score: 0.86	MMs02256057 tanimoto score: 0.86	MMs02401206 tanimoto score: 0.86

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