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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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MMs02756053 tanimoto score: 0.83	MMs03027321 tanimoto score: 0.83	MMs03371298 tanimoto score: 0.83	MMs01792150 tanimoto score: 0.83
MMs02448545 tanimoto score: 0.83	MMs02253427 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83	MMs02443777 tanimoto score: 0.83
MMs02448546 tanimoto score: 0.83	MMs02470593 tanimoto score: 0.83	MMs02742296 tanimoto score: 0.83	MMs02998122 tanimoto score: 0.83
MMs02437484 tanimoto score: 0.83	MMs00451192 tanimoto score: 0.83	MMs02991253 tanimoto score: 0.83	MMs02252980 tanimoto score: 0.83
MMs02991254 tanimoto score: 0.83	MMs02985856 tanimoto score: 0.83	MMs00056818 tanimoto score: 0.83	MMs02991255 tanimoto score: 0.83

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