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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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MMs02635871 tanimoto score: 0.91	MMs03262710 tanimoto score: 0.91	MMs03542341 tanimoto score: 0.91	MMs02216688 tanimoto score: 0.91
MMs00008383 tanimoto score: 0.91	MMs00006850 tanimoto score: 0.91	MMs02876910 tanimoto score: 0.91	MMs02215115 tanimoto score: 0.91
MMs00702857 tanimoto score: 0.91	MMs02224100 tanimoto score: 0.91	MMs03542789 tanimoto score: 0.91	MMs02215013 tanimoto score: 0.9
MMs00008810 tanimoto score: 0.9	MMs02215014 tanimoto score: 0.9	MMs02215048 tanimoto score: 0.9	MMs02320741 tanimoto score: 0.9
MMs02741708 tanimoto score: 0.9	MMs02253394 tanimoto score: 0.9	MMs02309502 tanimoto score: 0.9	MMs02741722 tanimoto score: 0.9

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