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Approved Drugs

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Inhibitors

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

Formula:  C14H15N5O2

Similarity:  0.7536231884057971

Relative Targets:   Genome polyprotein  |

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

Formula:  C13H13N3O2

Similarity:  0.6865671641791045

Relative Targets:   Genome polyprotein  |

Name:  (4-guanidinophenyl) 4-aminobenzoate

Formula:  C14H14N4O2

Similarity:  0.6619718309859155

Relative Targets:   Genome polyprotein  |

Name:  (4-aminophenyl) 4-guanidinobenzoate

Formula:  C14H14N4O2

Similarity:  0.6619718309859155

Relative Targets:   Genome polyprotein  |

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

Formula:  C15H16N4O2

Similarity:  0.6133333333333333

Relative Targets:   Genome polyprotein  |

Name:  (4-guanidinophenyl) 4-guanidinobenzoate

Formula:  C15H16N6O2

Similarity:  0.5180722891566265

Relative Targets:   Genome polyprotein  |

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

Formula:  C15H17N3O2

Similarity:  0.5128205128205128

Relative Targets:   Genome polyprotein  |