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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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MMs02817774 tanimoto score: 0.83	MMs01792150 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83	MMs00011363 tanimoto score: 0.83
MMs00288220 tanimoto score: 0.83	MMs02470592 tanimoto score: 0.83	MMs00011328 tanimoto score: 0.83	MMs02253427 tanimoto score: 0.83
MMs00047830 tanimoto score: 0.83	MMs02460727 tanimoto score: 0.83	MMs03378708 tanimoto score: 0.83	MMs00011140 tanimoto score: 0.83
MMs03027007 tanimoto score: 0.83	MMs02448545 tanimoto score: 0.83	MMs03027321 tanimoto score: 0.83	MMs02813347 tanimoto score: 0.83
MMs02448546 tanimoto score: 0.83	MMs02252980 tanimoto score: 0.83	MMs02443777 tanimoto score: 0.83	MMs02813286 tanimoto score: 0.83

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