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Approved Drugs
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Inhibitors
Name:  3-(3-Carbamoylphenyl)acrylic acid benzyl ester
Formula:  C17H15NO3
Similarity:  0.835820895522388
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-phenyl-propenyl)-benzamide
Formula:  C16H13NO2
Similarity:  0.6714285714285714
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid (2-pyridinyl)methyl ester
Formula:  C16H14N2O3
Similarity:  0.64
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid 2-hydroxyethyl ester
Formula:  C12H13NO4
Similarity:  0.6176470588235294
Relative Targets:   Protease 3C  |
Name:  3-[3-Carbamoyl-4-(benzyloxy)phenyl]acrylic acid ethyl ester
Formula:  C19H19NO4
Similarity:  0.5783132530120482
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)-acrylic acid ethyl ester
Formula:  C12H13NO3
Similarity:  0.5735294117647058
Relative Targets:   Protease 3C  |
Name:  3-(3-Oxo-3-pyridin-2-yl-propenyl)-benzamide
Formula:  C15H12N2O2
Similarity:  0.56
Relative Targets:   Protease 3C  |
Name:  3-(3-Carbamoylphenyl)acrylic acid methyl ester
Formula:  C11H11NO3
Similarity:  0.5294117647058824
Relative Targets:   Protease 3C  |
Name:  3-(3-Furan-2-yl-3-oxo-propenyl)-benzamide
Formula:  C14H11NO3
Similarity:  0.52
Relative Targets:   Protease 3C  |
Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C17H15NO3
Similarity:  0.5061728395061729
Relative Targets:   Protease 3C  |