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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  |