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Approved Drugs
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Inhibitors
Name:  (4-benzoylphenyl)sulfamate
Formula:  C13H11NO4S
Similarity:  0.696969696969697
Relative Targets:   Steryl-sulfatase  |
Name:  [4-(2-phenylacetyl)phenyl]sulfamate
Formula:  C14H13NO4S
Similarity:  0.6666666666666666
Relative Targets:   Steryl-sulfatase  |
Name:  (4-phenylphenyl)sulfamate
Formula:  C12H11NO3S
Similarity:  0.5970149253731343
Relative Targets:   Steryl-sulfatase  |
Name:  3-[3-(4-Methoxy-phenyl)-3-oxo-propenyl]-benzamide
Formula:  C17H15NO3
Similarity:  0.5324675324675324
Relative Targets:   Protease 3C  |
Name:  [4-oxo-2-[(E)-styryl]chromen-6-yl]sulfamate
Formula:  C17H13NO5S
Similarity:  0.5301204819277109
Relative Targets:   Steryl-sulfatase  |
Name:  3-(3-Oxo-3-phenyl-propenyl)-benzamide
Formula:  C16H13NO2
Similarity:  0.527027027027027
Relative Targets:   Protease 3C  |
Name:  (E)-1-(4-heptylphenyl)-3-phenyl-prop-2-en-1-one
Formula:  C22H26O
Similarity:  0.5180722891566265
Relative Targets:   Thyroid hormone receptor alpha  | Thyroid hormone receptor beta  |
Name:  methyl4-(4-sulfamoyloxyphenyl)benzoate
Formula:  C14H13NO5S
Similarity:  0.5
Relative Targets:   Steryl-sulfatase  |
Name:  (4-acetylphenyl)sulfamate
Formula:  C8H9NO4S
Similarity:  0.5
Relative Targets:   Steryl-sulfatase  |