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Approved Drugs
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Inhibitors
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C22H18N4O5S
Similarity:  0.8762886597938144
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C23H19N3O6S
Similarity:  0.8686868686868687
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-nitrobenzoate
Formula:  C22H16N4O7S
Similarity:  0.8333333333333334
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.7669902912621359
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-phenoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C28H21N3O5S
Similarity:  0.7522123893805309
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C24H21N3O5S
Similarity:  0.7452830188679245
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C19H19N3O5S
Similarity:  0.7070707070707071
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-tert-butylphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C26H25N3O4S
Similarity:  0.6756756756756757
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H16F3N3O4S
Similarity:  0.6607142857142857
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-aminobenzoate
Formula:  C17H16N4O5S
Similarity:  0.6435643564356436
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(benzenesulfonyl)pyrazol-3-yl] 4-phenylbenzoate
Formula:  C22H17N3O4S
Similarity:  0.6388888888888888
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methylbenzoate
Formula:  C18H14F3N3O4S
Similarity:  0.6346153846153846
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-aminobenzoate
Formula:  C18H18N4O5S
Similarity:  0.625
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-(4-ethoxyphenyl)sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C19H19N3O6S
Similarity:  0.6226415094339622
Relative Targets:   Genome polyprotein  |
Name:  [5-amino-1-[4-(trifluoromethyl)phenyl]sulfonyl-pyrazol-3-yl] 4-methoxybenzoate
Formula:  C18H14F3N3O5S
Similarity:  0.6018518518518519
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  |