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Approved Drugs

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Inhibitors

Name:  3-(3-Oxo-3-phenyl-propenyl)-benzamide

Formula:  C16H13NO2

Similarity:  0.640625

Relative Targets:   Protease 3C  |

Name:  3-(3-Oxo-3-pyridin-2-yl-propenyl)-benzamide

Formula:  C15H12N2O2

Similarity:  0.640625

Relative Targets:   Protease 3C  |

Name:  3-(3-Oxo-1-butenyl)benzamide

Formula:  C11H11NO2

Similarity:  0.5892857142857143

Relative Targets:   Protease 3C  |

Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide

Formula:  C17H15NO3

Similarity:  0.5714285714285714

Relative Targets:   Protease 3C  |

Name:  3-(3-Carbamoylphenyl)acrylic acid methyl ester

Formula:  C11H11NO3

Similarity:  0.559322033898305

Relative Targets:   Protease 3C  |

Name:  3-[3-(4-Dimethylamino-phenyl)-3-oxo-propenyl]-benzamide

Formula:  C18H18N2O2

Similarity:  0.5555555555555556

Relative Targets:   Protease 3C  |

Name:  3-(3-Carbamoylphenyl)acrylic acid benzyl ester

Formula:  C17H15NO3

Similarity:  0.5416666666666666

Relative Targets:   Protease 3C  |

Name:  3-(3-Carbamoylphenyl)acrylic acid (2-pyridinyl)methyl ester

Formula:  C16H14N2O3

Similarity:  0.5416666666666666

Relative Targets:   Protease 3C  |

Name:  3-(3-Carbamoylphenyl)-acrylic acid ethyl ester

Formula:  C12H13NO3

Similarity:  0.532258064516129

Relative Targets:   Protease 3C  |

Name:  3-(3-Carbamoylphenyl)acrylic acid phenethyl ester

Formula:  C18H17NO3

Similarity:  0.52

Relative Targets:   Protease 3C  |

Name:  3-(3-Carbamoylphenyl)acrylic acid 2-hydroxyethyl ester

Formula:  C12H13NO4

Similarity:  0.5076923076923077

Relative Targets:   Protease 3C  |