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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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MMs03004915 tanimoto score: 0.84	MMs03365895 tanimoto score: 0.84	MMs03375924 tanimoto score: 0.84	MMs03502931 tanimoto score: 0.84
MMs03295484 tanimoto score: 0.83	MMs02991253 tanimoto score: 0.83	MMs00090752 tanimoto score: 0.83	MMs02985856 tanimoto score: 0.83
MMs02991254 tanimoto score: 0.83	MMs01771858 tanimoto score: 0.83	MMs03272430 tanimoto score: 0.83	MMs02437484 tanimoto score: 0.83
MMs02448545 tanimoto score: 0.83	MMs00451191 tanimoto score: 0.83	MMs00451192 tanimoto score: 0.83	MMs02991255 tanimoto score: 0.83
MMs00451092 tanimoto score: 0.83	MMs02900526 tanimoto score: 0.83	MMs02252980 tanimoto score: 0.83	MMs02741732 tanimoto score: 0.83

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