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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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MMs03401183 tanimoto score: 0.83	MMs02197272 tanimoto score: 0.83	MMs01800133 tanimoto score: 0.83	MMs02312669 tanimoto score: 0.83
MMs03214586 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83	MMs00460710 tanimoto score: 0.83	MMs02396789 tanimoto score: 0.83
MMs00451091 tanimoto score: 0.83	MMs03027007 tanimoto score: 0.83	MMs00451092 tanimoto score: 0.83	MMs03523622 tanimoto score: 0.83
MMs02252816 tanimoto score: 0.82	MMs03199088 tanimoto score: 0.82	MMs00015437 tanimoto score: 0.82	MMs02486342 tanimoto score: 0.82
MMs02355335 tanimoto score: 0.82	MMs02183460 tanimoto score: 0.82	MMs03192819 tanimoto score: 0.82	MMs02306199 tanimoto score: 0.82

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