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Approved Drugs
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Inhibitors
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C24H21N3O5S
Similarity:  0.8877551020408163
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C23H19N3O6S
Similarity:  0.8137254901960784
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C26H25N3O4S
Similarity:  0.8058252427184466
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H16F3N3O4S
Similarity:  0.7884615384615384
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-phenylbenzoate
Formula:  C22H17N3O4S
Similarity:  0.77
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C28H21N3O5S
Similarity:  0.7678571428571429
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.7669902912621359
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C22H18N4O5S
Similarity:  0.75
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C22H16N4O7S
Similarity:  0.7155963302752294
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C17H16N4O5S
Similarity:  0.711340206185567
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C19H19N3O6S
Similarity:  0.6699029126213593
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C18H14F3N3O5S
Similarity:  0.6634615384615384
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H14N4O4S
Similarity:  0.6262626262626263
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C19H19N3O5S
Similarity:  0.625
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C18H18N4O5S
Similarity:  0.625
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C18H16N4O7S
Similarity:  0.5963302752293578
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H12N4O6S
Similarity:  0.5961538461538461
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13BrN4O4S
Similarity:  0.5825242718446602
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13ClN4O4S
Similarity:  0.5825242718446602
Relative Targets:   Genome polyprotein  |