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ligand: BP7 Name: 1,1'-BIPHENYL-3,4-DIOL SMILES: c1ccc(cc1)c2ccc(c(c2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02306232 tanimoto score: 0.9	MMs01728248 tanimoto score: 0.9	MMs02109038 tanimoto score: 0.9	MMs02268973 tanimoto score: 0.9
MMs02320699 tanimoto score: 0.9	MMs03523561 tanimoto score: 0.9	MMs00059349 tanimoto score: 0.89	MMs00008652 tanimoto score: 0.89
MMs02222824 tanimoto score: 0.89	MMs00002771 tanimoto score: 0.89	MMs02219640 tanimoto score: 0.89	MMs02215302 tanimoto score: 0.89
MMs00025531 tanimoto score: 0.89	MMs02215299 tanimoto score: 0.89	MMs02260320 tanimoto score: 0.89	MMs02876910 tanimoto score: 0.89
MMs02851901 tanimoto score: 0.89	MMs02474586 tanimoto score: 0.89	MMs01728252 tanimoto score: 0.89	MMs02215301 tanimoto score: 0.89

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