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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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MMs01751805 tanimoto score: 0.89	MMs00078243 tanimoto score: 0.89	MMs01931227 tanimoto score: 0.89	MMs01932312 tanimoto score: 0.89
MMs01948529 tanimoto score: 0.89	MMs01750820 tanimoto score: 0.89	MMs01927715 tanimoto score: 0.89	MMs01964337 tanimoto score: 0.89
MMs01926683 tanimoto score: 0.89	MMs00593375 tanimoto score: 0.89	MMs01876579 tanimoto score: 0.89	MMs01932373 tanimoto score: 0.89
MMs01964335 tanimoto score: 0.89	MMs00105832 tanimoto score: 0.89	MMs01924868 tanimoto score: 0.89	MMs01964041 tanimoto score: 0.89
MMs01926148 tanimoto score: 0.89	MMs01741079 tanimoto score: 0.89	MMs01925266 tanimoto score: 0.89	MMs01750087 tanimoto score: 0.89

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