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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  |