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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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MMs02292999 tanimoto score: 0.92	MMs02281427 tanimoto score: 0.92	MMs02675233 tanimoto score: 0.92	MMs03545634 tanimoto score: 0.92
MMs02216688 tanimoto score: 0.91	MMs00702857 tanimoto score: 0.91	MMs02309019 tanimoto score: 0.91	MMs00008383 tanimoto score: 0.91
MMs00006511 tanimoto score: 0.91	MMs00630482 tanimoto score: 0.91	MMs00630483 tanimoto score: 0.91	MMs00002704 tanimoto score: 0.91
MMs00603963 tanimoto score: 0.91	MMs03175991 tanimoto score: 0.91	MMs02876910 tanimoto score: 0.91	MMs02741977 tanimoto score: 0.91
MMs02215101 tanimoto score: 0.91	MMs00006850 tanimoto score: 0.91	MMs02177891 tanimoto score: 0.91	MMs02300856 tanimoto score: 0.91

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