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Approved Drugs
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Inhibitors
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C28H21N3O5S
Similarity:  0.7706422018348624
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.77
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C24H21N3O5S
Similarity:  0.7475728155339806
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H16F3N3O4S
Similarity:  0.7403846153846154
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C26H25N3O4S
Similarity:  0.7403846153846154
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H14N4O4S
Similarity:  0.6956521739130435
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H12N4O6S
Similarity:  0.6597938144329897
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C22H18N4O5S
Similarity:  0.6388888888888888
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.6388888888888888
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C23H19N3O6S
Similarity:  0.6216216216216216
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C22H16N4O7S
Similarity:  0.6106194690265486
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13BrN4O4S
Similarity:  0.58
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13ClN4O4S
Similarity:  0.58
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-fluorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13FN4O4S
Similarity:  0.58
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C17H16N4O5S
Similarity:  0.5631067961165048
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H11ClN4O6S
Similarity:  0.5523809523809524
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H11BrN4O6S
Similarity:  0.5523809523809524
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C19H19N3O5S
Similarity:  0.5471698113207547
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C18H18N4O5S
Similarity:  0.5471698113207547
Relative Targets:   Genome polyprotein  |