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Approved Drugs

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Inhibitors

Name:  (3-guanidinophenyl) 4-guanidinobenzoate

Formula:  C15H16N6O2

Similarity:  0.7777777777777778

Relative Targets:   Genome polyprotein  |

Name:  (4-guanidinophenyl) 4-aminobenzoate

Formula:  C14H14N4O2

Similarity:  0.7391304347826086

Relative Targets:   Genome polyprotein  |

Name:  (4-aminophenyl) 4-guanidinobenzoate

Formula:  C14H14N4O2

Similarity:  0.7391304347826086

Relative Targets:   Genome polyprotein  |

Name:  [4-(aminomethyl)phenyl] 4-guanidinobenzoate

Formula:  C15H16N4O2

Similarity:  0.7083333333333334

Relative Targets:   Genome polyprotein  |

Name:  (4-aminophenyl) N-(4-guanidinophenyl)carbamate

Formula:  C14H15N5O2

Similarity:  0.684931506849315

Relative Targets:   Genome polyprotein  |

Name:  [5-guanidino-2-[(4-guanidinobenzoyl)amino]phenyl] N,N-dimethylcarbamate

Formula:  C18H22N8O3

Similarity:  0.5543478260869565

Relative Targets:   Genome polyprotein  |

Name:  [4-[2-[2-(dimethylamino)-2-oxo-ethoxy]-2-oxo-ethyl]phenyl] 4-guanidinobenzoate

Formula:  C20H22N4O5

Similarity:  0.5483870967741935

Relative Targets:   Genome polyprotein  |

Name:  (4-aminophenyl) N-[4-(guanidinomethyl)phenyl]carbamate

Formula:  C15H17N5O2

Similarity:  0.5180722891566265

Relative Targets:   Genome polyprotein  |

Name:  (4-guanidinophenyl) 4-guanidinobutanoate

Formula:  C12H18N6O2

Similarity:  0.5063291139240507

Relative Targets:   Genome polyprotein  |

Name:  3-guanidinopropyl 4-guanidinobenzoate

Formula:  C12H18N6O2

Similarity:  0.5063291139240507

Relative Targets:   Genome polyprotein  |