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Approved Drugs
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Inhibitors
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C18H18N4O5S
Similarity:  0.8571428571428571
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C19H19N3O6S
Similarity:  0.8488372093023255
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C18H16N4O7S
Similarity:  0.8089887640449438
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C17H16N4O5S
Similarity:  0.7386363636363636
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C18H14F3N3O4S
Similarity:  0.7252747252747253
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C24H21N3O5S
Similarity:  0.72
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.7070707070707071
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C18H14F3N3O5S
Similarity:  0.6842105263157895
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13BrN4O4S
Similarity:  0.6666666666666666
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13ClN4O4S
Similarity:  0.6666666666666666
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-fluorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13FN4O4S
Similarity:  0.6666666666666666
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C20H22N4O4S
Similarity:  0.6526315789473685
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H11ClN4O6S
Similarity:  0.631578947368421
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H11BrN4O6S
Similarity:  0.631578947368421
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.625
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C20H20N4O6S
Similarity:  0.62
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C17H13F3N4O4S
Similarity:  0.6185567010309279
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C22H18N4O5S
Similarity:  0.6095238095238096
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C23H19N3O6S
Similarity:  0.6074766355140186
Relative Targets:   Genome polyprotein  |