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Approved Drugs

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Inhibitors

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

Formula:  C20H20N4O6S

Similarity:  0.8111111111111111

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H13F3N4O4S

Similarity:  0.7954545454545454

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13BrN4O4S

Similarity:  0.7764705882352941

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13ClN4O4S

Similarity:  0.7764705882352941

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H13FN4O4S

Similarity:  0.7764705882352941

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H16N4O5S

Similarity:  0.7701149425287356

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H18N4O5S

Similarity:  0.7444444444444445

Relative Targets:   Genome polyprotein  |

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

Formula:  C26H25N3O4S

Similarity:  0.7227722772277227

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H14F3N3O4S

Similarity:  0.6989247311827957

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H14N4O4S

Similarity:  0.6931818181818182

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H14F3N3O5S

Similarity:  0.6770833333333334

Relative Targets:   Genome polyprotein  |

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

Formula:  C19H19N3O5S

Similarity:  0.6526315789473685

Relative Targets:   Genome polyprotein  |

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

Formula:  C17H11F3N4O6S

Similarity:  0.6464646464646465

Relative Targets:   Genome polyprotein  |

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

Formula:  C22H18N4O5S

Similarity:  0.6346153846153846

Relative Targets:   Genome polyprotein  |

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

Formula:  C19H19N3O6S

Similarity:  0.6326530612244898

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H11ClN4O6S

Similarity:  0.625

Relative Targets:   Genome polyprotein  |

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

Formula:  C16H11BrN4O6S

Similarity:  0.625

Relative Targets:   Genome polyprotein  |

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

Formula:  C18H16N4O7S

Similarity:  0.6039603960396039

Relative Targets:   Genome polyprotein  |

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

Formula:  C23H16F3N3O4S

Similarity:  0.5818181818181818

Relative Targets:   Genome polyprotein  |