Searching results
Approved Drugs
Sorry, 0 results found ...
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  |