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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  |