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Approved Drugs
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Inhibitors
Name:  3-(3-Carbamoylphenyl)-acrylic acid ethyl ester
Formula:  C12H13NO3
Similarity:  0.7708333333333334
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-1-butenyl)benzamide
Formula:  C11H11NO2
Similarity:  0.7555555555555555
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid 2-hydroxyethyl ester
Formula:  C12H13NO4
Similarity:  0.6923076923076923
Relative Targets:   Protease 3C  |
Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C17H15NO3
Similarity:  0.5625
Relative Targets:   Protease 3C  |
Name:  3-(3-Furan-2-yl-3-oxo-propenyl)-benzamide
Formula:  C14H11NO3
Similarity:  0.559322033898305
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid benzyl ester
Formula:  C17H15NO3
Similarity:  0.5538461538461539
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid (2-pyridinyl)methyl ester
Formula:  C16H14N2O3
Similarity:  0.5538461538461539
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-phenyl-propenyl)-benzamide
Formula:  C16H13NO2
Similarity:  0.532258064516129
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-pyridin-2-yl-propenyl)-benzamide
Formula:  C15H12N2O2
Similarity:  0.532258064516129
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid phenethyl ester
Formula:  C18H17NO3
Similarity:  0.5294117647058824
Relative Targets:   Protease 3C  |
Name:  2-Cyano-3-(3-carbamoylphenyl)acrylic acid ethyl ester
Formula:  C13H12N2O3
Similarity:  0.5
Relative Targets:   Protease 3C  |
Name:  3-[3-(4-Dimethylamino-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C18H18N2O2
Similarity:  0.5
Relative Targets:   Protease 3C  |