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Approved Drugs

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Inhibitors

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

Formula:  C23H19N3O5S

Similarity:  0.8686868686868687

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H18N4O5S

Similarity:  0.85

Relative Targets:   Genome polyprotein  |

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

Formula:  C23H19N3O5S

Similarity:  0.8137254901960784

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H16N4O7S

Similarity:  0.8095238095238095

Relative Targets:   Genome polyprotein  |

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

Formula:  C28H21N3O5S

Similarity:  0.7327586206896551

Relative Targets:   Genome polyprotein  |

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

Formula:  C24H21N3O5S

Similarity:  0.7247706422018348

Relative Targets:   Genome polyprotein  |

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

Formula:  C19H19N3O6S

Similarity:  0.7156862745098039

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H16N4O5S

Similarity:  0.69

Relative Targets:   Genome polyprotein  |

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

Formula:  C26H25N3O4S

Similarity:  0.6578947368421053

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H14F3N3O5S

Similarity:  0.6448598130841121

Relative Targets:   Genome polyprotein  |

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

Formula:  C23H16F3N3O4S

Similarity:  0.6434782608695652

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H17N3O4S

Similarity:  0.6216216216216216

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H14N4O4S

Similarity:  0.6078431372549019

Relative Targets:   Genome polyprotein  |

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

Formula:  C19H19N3O5S

Similarity:  0.6074766355140186

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H18N4O5S

Similarity:  0.6074766355140186

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H16N4O7S

Similarity:  0.5803571428571429

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H12N4O6S

Similarity:  0.5794392523364486

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13BrN4O4S

Similarity:  0.5660377358490566

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13ClN4O4S

Similarity:  0.5660377358490566

Relative Targets:   Genome polyprotein  |