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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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MMs02476438 tanimoto score: 0.9	MMs02218071 tanimoto score: 0.9	MMs02476439 tanimoto score: 0.9	MMs03000283 tanimoto score: 0.9
MMs02840994 tanimoto score: 0.9	MMs02474636 tanimoto score: 0.9	MMs02842599 tanimoto score: 0.9	MMs02474637 tanimoto score: 0.9
MMs02476440 tanimoto score: 0.9	MMs02476437 tanimoto score: 0.9	MMs02865577 tanimoto score: 0.9	MMs01728248 tanimoto score: 0.9
MMs02309502 tanimoto score: 0.9	MMs02215014 tanimoto score: 0.9	MMs02253394 tanimoto score: 0.9	MMs02215048 tanimoto score: 0.9
MMs02476443 tanimoto score: 0.9	MMs02476444 tanimoto score: 0.9	MMs00015740 tanimoto score: 0.9	MMs02320741 tanimoto score: 0.9

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