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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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MMs03207878 tanimoto score: 0.83	MMs02497018 tanimoto score: 0.83	MMs01793031 tanimoto score: 0.83	MMs02369384 tanimoto score: 0.83
MMs00008248 tanimoto score: 0.83	MMs02497019 tanimoto score: 0.83	MMs01940195 tanimoto score: 0.83	MMs03176657 tanimoto score: 0.83
MMs01793030 tanimoto score: 0.83	MMs02197272 tanimoto score: 0.83	MMs02489668 tanimoto score: 0.83	MMs02195304 tanimoto score: 0.83
MMs01792150 tanimoto score: 0.83	MMs00008221 tanimoto score: 0.83	MMs03444957 tanimoto score: 0.83	MMs02485837 tanimoto score: 0.83
MMs01771858 tanimoto score: 0.83	MMs02195523 tanimoto score: 0.83	MMs02306238 tanimoto score: 0.83	MMs02306235 tanimoto score: 0.83

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