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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

of 808    Go to Page

MMs02260322 tanimoto score: 0.89	MMs02260323 tanimoto score: 0.89	MMs00049260 tanimoto score: 0.89	MMs02260321 tanimoto score: 0.89
MMs00866882 tanimoto score: 0.89	MMs00002704 tanimoto score: 0.89	MMs03147416 tanimoto score: 0.89	MMs02673224 tanimoto score: 0.89
MMs02260320 tanimoto score: 0.89	MMs03147415 tanimoto score: 0.89	MMs02219640 tanimoto score: 0.89	MMs02876910 tanimoto score: 0.89
MMs01251878 tanimoto score: 0.89	MMs00008383 tanimoto score: 0.89	MMs00006850 tanimoto score: 0.89	MMs02255760 tanimoto score: 0.89
MMs02850080 tanimoto score: 0.89	MMs02222824 tanimoto score: 0.89	MMs02474586 tanimoto score: 0.89	MMs00695062 tanimoto score: 0.89

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