Searching results
Approved Drugs
Sorry, 0 results found ...
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  |