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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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MMs03378708 tanimoto score: 0.83	MMs02443777 tanimoto score: 0.83	MMs02252980 tanimoto score: 0.83	MMs03378641 tanimoto score: 0.83
MMs00050793 tanimoto score: 0.83	MMs03378532 tanimoto score: 0.83	MMs00050214 tanimoto score: 0.83	MMs00050213 tanimoto score: 0.83
MMs02437484 tanimoto score: 0.83	MMs03027321 tanimoto score: 0.83	MMs02805261 tanimoto score: 0.83	MMs02766992 tanimoto score: 0.83
MMs02766993 tanimoto score: 0.83	MMs03375838 tanimoto score: 0.83	MMs03373648 tanimoto score: 0.83	MMs00460709 tanimoto score: 0.83
MMs03027007 tanimoto score: 0.83	MMs03375922 tanimoto score: 0.83	MMs02197272 tanimoto score: 0.83	MMs02195523 tanimoto score: 0.83

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