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Approved Drugs

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Inhibitors

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

Formula:  C23H16F3N3O4S

Similarity:  0.8269230769230769

Relative Targets:   Genome polyprotein  |

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

Formula:  C23H19N3O5S

Similarity:  0.8058252427184466

Relative Targets:   Genome polyprotein  |

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

Formula:  C24H21N3O5S

Similarity:  0.7830188679245284

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H17N3O4S

Similarity:  0.7403846153846154

Relative Targets:   Genome polyprotein  |

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

Formula:  C20H22N4O4S

Similarity:  0.7227722772277227

Relative Targets:   Genome polyprotein  |

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

Formula:  C20H20N4O6S

Similarity:  0.6886792452830188

Relative Targets:   Genome polyprotein  |

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

Formula:  C28H21N3O5S

Similarity:  0.6833333333333333

Relative Targets:   Genome polyprotein  |

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

Formula:  C23H19N3O5S

Similarity:  0.6756756756756757

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H18N4O5S

Similarity:  0.6607142857142857

Relative Targets:   Genome polyprotein  |

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

Formula:  C23H19N3O6S

Similarity:  0.6578947368421053

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H16N4O7S

Similarity:  0.6324786324786325

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H14N4O4S

Similarity:  0.6019417475728155

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H14F3N3O4S

Similarity:  0.5963302752293578

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H13F3N4O4S

Similarity:  0.5818181818181818

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H14F3N3O5S

Similarity:  0.5803571428571429

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H12N4O6S

Similarity:  0.5740740740740741

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13BrN4O4S

Similarity:  0.5607476635514018

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13ClN4O4S

Similarity:  0.5607476635514018

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13FN4O4S

Similarity:  0.5607476635514018

Relative Targets:   Genome polyprotein  |