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Approved Drugs

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Inhibitors

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

Formula:  C16H11BrN4O6S

Similarity:  0.8554216867469879

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H16N4O7S

Similarity:  0.797752808988764

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13ClN4O4S

Similarity:  0.7951807228915663

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H11F3N4O6S

Similarity:  0.7888888888888889

Relative Targets:   Genome polyprotein  |

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

Formula:  C20H20N4O6S

Similarity:  0.7888888888888889

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H12N4O6S

Similarity:  0.7674418604651163

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H16N4O7S

Similarity:  0.696078431372549

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13BrN4O4S

Similarity:  0.6741573033707865

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13FN4O4S

Similarity:  0.6741573033707865

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H16N4O5S

Similarity:  0.6521739130434783

Relative Targets:   Genome polyprotein  |

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

Formula:  C19H19N3O5S

Similarity:  0.631578947368421

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H18N4O5S

Similarity:  0.631578947368421

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H14F3N3O4S

Similarity:  0.625

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H13F3N4O4S

Similarity:  0.625

Relative Targets:   Genome polyprotein  |

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

Formula:  C20H22N4O4S

Similarity:  0.625

Relative Targets:   Genome polyprotein  |

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

Formula:  C19H19N3O6S

Similarity:  0.6122448979591837

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H14F3N3O5S

Similarity:  0.6060606060606061

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H14N4O4S

Similarity:  0.5978260869565217

Relative Targets:   Genome polyprotein  |

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

Formula:  C23H19N3O5S

Similarity:  0.5555555555555556

Relative Targets:   Genome polyprotein  |