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Approved Drugs
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Inhibitors
Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C17H15NO3
Similarity:  0.7391304347826086
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-phenyl-propenyl)-benzamide
Formula:  C16H13NO2
Similarity:  0.6428571428571429
Relative Targets:   Protease 3C  |
Name:  3-(3-Furan-2-yl-3-oxo-propenyl)-benzamide
Formula:  C14H11NO3
Similarity:  0.5555555555555556
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-pyridin-2-yl-propenyl)-benzamide
Formula:  C15H12N2O2
Similarity:  0.5540540540540541
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-1-butenyl)benzamide
Formula:  C11H11NO2
Similarity:  0.5230769230769231
Relative Targets:   Protease 3C  |
Name:  4-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]benzoic acid
Formula:  C16H11NO5
Similarity:  0.5061728395061729
Relative Targets:   Tyrosine-protein phosphatase YopH  |
Name:  3-(3-Carbamoylphenyl)acrylic acid methyl ester
Formula:  C11H11NO3
Similarity:  0.5
Relative Targets:   Protease 3C  |