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Approved Drugs
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Inhibitors
Name:  3-(3-Carbamoylphenyl)acrylic acid methyl ester
Formula:  C11H11NO3
Similarity:  0.7708333333333334
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid 2-hydroxyethyl ester
Formula:  C12H13NO4
Similarity:  0.75
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-1-butenyl)benzamide
Formula:  C11H11NO2
Similarity:  0.7083333333333334
Relative Targets:   Protease 3C  |
Name:  3-(2-Methyl-5-carbamoylphenyl)acrylic acid ethyl ester
Formula:  C13H15NO3
Similarity:  0.6363636363636364
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoyl-5-hydroxy-phenyl)-acrylic acid ethyl ester
Formula:  C12H13NO4
Similarity:  0.6363636363636364
Relative Targets:   Protease 3C  |
Name:  2-Cyano-3-(3-carbamoylphenyl)acrylic acid ethyl ester
Formula:  C13H12N2O3
Similarity:  0.603448275862069
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-5-(hydroxymethyl)phenyl]acrylic acid ethyl ester
Formula:  C13H15NO4
Similarity:  0.603448275862069
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid benzyl ester
Formula:  C17H15NO3
Similarity:  0.6
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid (2-pyridinyl)methyl ester
Formula:  C16H14N2O3
Similarity:  0.6
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid phenethyl ester
Formula:  C18H17NO3
Similarity:  0.5735294117647058
Relative Targets:   Protease 3C  |
Name:  3-(3-Furan-2-yl-3-oxo-propenyl)-benzamide
Formula:  C14H11NO3
Similarity:  0.532258064516129
Relative Targets:   Protease 3C  |
Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C17H15NO3
Similarity:  0.5147058823529411
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-phenyl-propenyl)-benzamide
Formula:  C16H13NO2
Similarity:  0.5076923076923077
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-pyridin-2-yl-propenyl)-benzamide
Formula:  C15H12N2O2
Similarity:  0.5076923076923077
Relative Targets:   Protease 3C  |