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ligand: P4A Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol SMILES: Cc1c(c(n[nH]1)c2ccc(cc2O)O) c3ccc(cc3)OC

[show PDB table]

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

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MMs01765433 tanimoto score: 0.86	MMs00494060 tanimoto score: 0.86	MMs01766405 tanimoto score: 0.86	MMs00597520 tanimoto score: 0.86
MMs01765679 tanimoto score: 0.86	MMs00172847 tanimoto score: 0.86	MMs00673975 tanimoto score: 0.86	MMs00494062 tanimoto score: 0.86
MMs00172848 tanimoto score: 0.86	MMs01927483 tanimoto score: 0.86	MMs00673989 tanimoto score: 0.86	MMs02665078 tanimoto score: 0.85
MMs02665077 tanimoto score: 0.85	MMs02195968 tanimoto score: 0.85	MMs01747770 tanimoto score: 0.85	MMs01742927 tanimoto score: 0.85
MMs02192382 tanimoto score: 0.85	MMs01735801 tanimoto score: 0.85	MMs01734624 tanimoto score: 0.85	MMs01924421 tanimoto score: 0.85

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