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Approved Drugs
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Inhibitors
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C26H25N3O4S
Similarity:  0.8269230769230769
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.7884615384615384
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C24H21N3O5S
Similarity:  0.7663551401869159
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-phenylbenzoate
Formula:  C22H17N3O4S
Similarity:  0.7403846153846154
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C18H14F3N3O4S
Similarity:  0.7227722772277227
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C17H13F3N4O4S
Similarity:  0.7227722772277227
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C18H14F3N3O5S
Similarity:  0.7019230769230769
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C17H11F3N4O6S
Similarity:  0.6886792452830188
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C28H21N3O5S
Similarity:  0.6833333333333333
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C22H18N4O5S
Similarity:  0.6607142857142857
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.6607142857142857
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C23H19N3O6S
Similarity:  0.6434782608695652
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C22H16N4O7S
Similarity:  0.6324786324786325
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H14N4O4S
Similarity:  0.6019417475728155
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C20H22N4O4S
Similarity:  0.5818181818181818
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-fluorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13FN4O4S
Similarity:  0.5754716981132075
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-nitrobenzoate
Formula:  C16H12N4O6S
Similarity:  0.5740740740740741
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-bromophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13BrN4O4S
Similarity:  0.5607476635514018
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C16H13ClN4O4S
Similarity:  0.5607476635514018
Relative Targets:   Genome polyprotein  |