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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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MMs03147416 tanimoto score: 0.89	MMs00049260 tanimoto score: 0.89	MMs02283074 tanimoto score: 0.89	MMs02222824 tanimoto score: 0.89
MMs03332113 tanimoto score: 0.89	MMs02219640 tanimoto score: 0.89	MMs02474586 tanimoto score: 0.89	MMs00866882 tanimoto score: 0.89
MMs02215302 tanimoto score: 0.89	MMs02851901 tanimoto score: 0.89	MMs02850080 tanimoto score: 0.89	MMs00008383 tanimoto score: 0.89
MMs02876910 tanimoto score: 0.89	MMs02215299 tanimoto score: 0.89	MMs02283188 tanimoto score: 0.89	MMs00008652 tanimoto score: 0.89
MMs02215300 tanimoto score: 0.89	MMs02335701 tanimoto score: 0.89	MMs02215301 tanimoto score: 0.89	MMs00255134 tanimoto score: 0.89

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