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Approved Drugs

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Inhibitors

Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate

Formula:  C22H18N4O5S

Similarity:  0.8333333333333334

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate

Formula:  C23H19N3O5S

Similarity:  0.8333333333333334

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate

Formula:  C23H19N3O6S

Similarity:  0.8095238095238095

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-nitrobenzoate

Formula:  C16H12N4O6S

Similarity:  0.7448979591836735

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate

Formula:  C18H16N4O7S

Similarity:  0.7211538461538461

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate

Formula:  C28H21N3O5S

Similarity:  0.7203389830508474

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate

Formula:  C23H19N3O5S

Similarity:  0.7155963302752294

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate

Formula:  C24H21N3O5S

Similarity:  0.6964285714285714

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate

Formula:  C16H11ClN4O6S

Similarity:  0.696078431372549

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate

Formula:  C16H11BrN4O6S

Similarity:  0.696078431372549

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-nitrobenzoate

Formula:  C17H11F3N4O6S

Similarity:  0.6513761467889908

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate

Formula:  C20H20N4O6S

Similarity:  0.6513761467889908

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-phenylbenzoate

Formula:  C23H16F3N3O4S

Similarity:  0.6324786324786325

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate

Formula:  C26H25N3O4S

Similarity:  0.6324786324786325

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-phenylbenzoate

Formula:  C22H17N3O4S

Similarity:  0.6106194690265486

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate

Formula:  C17H16N4O5S

Similarity:  0.5981308411214953

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-aminobenzoate

Formula:  C16H14N4O4S

Similarity:  0.5961538461538461

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate

Formula:  C19H19N3O5S

Similarity:  0.5818181818181818

Relative Targets:   Genome polyprotein  |

Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate

Formula:  C18H18N4O5S

Similarity:  0.5818181818181818

Relative Targets:   Genome polyprotein  |