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Approved Drugs
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Inhibitors
Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C17H15NO3
Similarity:  0.5189873417721519
Relative Targets:   Protease 3C  |
Name:  3-[3-(4-Dimethylamino-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C18H18N2O2
Similarity:  0.5061728395061729
Relative Targets:   Protease 3C  |