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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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MMs02306238 tanimoto score: 0.83	MMs02343416 tanimoto score: 0.83	MMs02344111 tanimoto score: 0.83	MMs02342925 tanimoto score: 0.83
MMs02306235 tanimoto score: 0.83	MMs02259261 tanimoto score: 0.83	MMs01793030 tanimoto score: 0.83	MMs01793031 tanimoto score: 0.83
MMs02496746 tanimoto score: 0.83	MMs01792150 tanimoto score: 0.83	MMs02849373 tanimoto score: 0.83	MMs02305819 tanimoto score: 0.83
MMs02497019 tanimoto score: 0.83	MMs03444957 tanimoto score: 0.83	MMs03444955 tanimoto score: 0.83	MMs03444950 tanimoto score: 0.83
MMs03444949 tanimoto score: 0.83	MMs02489668 tanimoto score: 0.83	MMs02485837 tanimoto score: 0.83	MMs00291642 tanimoto score: 0.83

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