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Approved Drugs
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Inhibitors
Name:  [4-(2-phenylacetyl)phenyl]sulfamate
Formula:  C14H13NO4S
Similarity:  0.7301587301587301
Relative Targets:   Steryl-sulfatase  |
Name:  [4-[(E)-3-phenylprop-2-enoyl]phenyl]sulfamate
Formula:  C15H13NO4S
Similarity:  0.696969696969697
Relative Targets:   Steryl-sulfatase  |
Name:  (4-phenylphenyl)sulfamate
Formula:  C12H11NO3S
Similarity:  0.6557377049180327
Relative Targets:   Steryl-sulfatase  |
Name:  phenyl-[4-(vinylsulfonylmethyl)phenyl]methanone
Formula:  C16H14O3S
Similarity:  0.6268656716417911
Relative Targets:   Microtubule-associated protein tau  |
Name:  (4-acetylphenyl)sulfamate
Formula:  C8H9NO4S
Similarity:  0.5517241379310345
Relative Targets:   Steryl-sulfatase  |
Name:  methyl4-(4-sulfamoyloxyphenyl)benzoate
Formula:  C14H13NO5S
Similarity:  0.5416666666666666
Relative Targets:   Steryl-sulfatase  |
Name:  ethyl4-(4-sulfamoyloxyphenyl)benzoate
Formula:  C15H15NO5S
Similarity:  0.52
Relative Targets:   Steryl-sulfatase  |
Name:  propyl4-(4-sulfamoyloxyphenyl)benzoate
Formula:  C16H17NO5S
Similarity:  0.5
Relative Targets:   Steryl-sulfatase  |
Name:  (4-butanoylphenyl)sulfamate
Formula:  C10H13NO4S
Similarity:  0.5
Relative Targets:   Steryl-sulfatase  |