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Approved Drugs

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Inhibitors

Name:  2-Methoxybenzaldehyde

Formula:  C8H8O2

Similarity:  0.5588235294117647

Relative Targets:  

Name:  benzene-1,2-diol

Formula:  C6H6O2

Similarity:  0.5161290322580645

Relative Targets:   Urease subunit alpha  |