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Approved Drugs
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Inhibitors
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.8877551020408163
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C26H25N3O4S
Similarity:  0.7830188679245284
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H16F3N3O4S
Similarity:  0.7663551401869159
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C28H21N3O5S
Similarity:  0.7478260869565218
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-phenylbenzoate
Formula:  C22H17N3O4S
Similarity:  0.7475728155339806
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.7452830188679245
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C22H18N4O5S
Similarity:  0.7289719626168224
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C23H19N3O6S
Similarity:  0.7247706422018348
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C19H19N3O5S
Similarity:  0.72
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C18H18N4O5S
Similarity:  0.72
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C19H19N3O6S
Similarity:  0.6990291262135923
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C22H16N4O7S
Similarity:  0.6964285714285714
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C18H16N4O7S
Similarity:  0.6857142857142857
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C17H16N4O5S
Similarity:  0.625
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H14N4O4S
Similarity:  0.6078431372549019
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C18H14F3N3O5S
Similarity:  0.5855855855855856
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H12N4O6S
Similarity:  0.5794392523364486
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13BrN4O4S
Similarity:  0.5660377358490566
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13ClN4O4S
Similarity:  0.5660377358490566
Relative Targets:   Genome polyprotein  |