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Approved Drugs
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Inhibitors
Name:  (4-aminophenyl) 4-guanidinobenzoate
Formula:  C14H14N4O2
Similarity:  1.0
Relative Targets:   Genome polyprotein  |
Name:  [4-(aminomethyl)phenyl] 4-guanidinobenzoate
Formula:  C15H16N4O2
Similarity:  0.796875
Relative Targets:   Genome polyprotein  |
Name:  (4-aminophenyl) N-(4-guanidinophenyl)carbamate
Formula:  C14H15N5O2
Similarity:  0.7424242424242424
Relative Targets:   Genome polyprotein  |
Name:  (4-guanidinophenyl) 4-guanidinobenzoate
Formula:  C15H16N6O2
Similarity:  0.7391304347826086
Relative Targets:   Genome polyprotein  |
Name:  (4-aminophenyl) N-[4-(guanidinomethyl)phenyl]carbamate
Formula:  C15H17N5O2
Similarity:  0.6619718309859155
Relative Targets:   Genome polyprotein  |
Name:  (4-aminophenyl) N-(4-aminophenyl)carbamate
Formula:  C13H13N3O2
Similarity:  0.6461538461538462
Relative Targets:   Genome polyprotein  |
Name:  (3-guanidinophenyl) 4-guanidinobenzoate
Formula:  C15H16N6O2
Similarity:  0.6216216216216216
Relative Targets:   Genome polyprotein  |
Name:  [4-[2-[2-(dimethylamino)-2-oxo-ethoxy]-2-oxo-ethyl]phenyl] 4-guanidinobenzoate
Formula:  C20H22N4O5
Similarity:  0.5813953488372093
Relative Targets:   Genome polyprotein  |