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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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MMs02195523 tanimoto score: 0.83	MMs03214464 tanimoto score: 0.83	MMs03483159 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83
MMs02496746 tanimoto score: 0.83	MMs02497018 tanimoto score: 0.83	MMs02366089 tanimoto score: 0.83	MMs02497019 tanimoto score: 0.83
MMs03446599 tanimoto score: 0.83	MMs02253427 tanimoto score: 0.83	MMs00121616 tanimoto score: 0.83	MMs03446598 tanimoto score: 0.83
MMs02322229 tanimoto score: 0.83	MMs03446609 tanimoto score: 0.83	MMs02489668 tanimoto score: 0.83	MMs02361318 tanimoto score: 0.83
MMs02366129 tanimoto score: 0.83	MMs03446610 tanimoto score: 0.83	MMs02252980 tanimoto score: 0.83	MMs02864050 tanimoto score: 0.83

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