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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

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

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MMs02191193 tanimoto score: 0.86	MMs00711608 tanimoto score: 0.86	MMs00102800 tanimoto score: 0.86	MMs00493944 tanimoto score: 0.86
MMs00604073 tanimoto score: 0.86	MMs01958812 tanimoto score: 0.86	MMs01958813 tanimoto score: 0.86	MMs00102764 tanimoto score: 0.86
MMs00494060 tanimoto score: 0.86	MMs00102756 tanimoto score: 0.86	MMs00102753 tanimoto score: 0.86	MMs00494271 tanimoto score: 0.86
MMs00494062 tanimoto score: 0.86	MMs01928823 tanimoto score: 0.86	MMs01766405 tanimoto score: 0.86	MMs01765433 tanimoto score: 0.86
MMs01765679 tanimoto score: 0.86	MMs00350724 tanimoto score: 0.86	MMs00597520 tanimoto score: 0.86	MMs01927483 tanimoto score: 0.86

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