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Approved Drugs
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Inhibitors

Name:  3-Phenylpropyl isothiocyanate
Formula:  C10H11NS
Similarity:  0.8717948717948718
Relative Targets:   Macrophage migration inhibitory factor  |

Name:  6-Phenylhexyl isothiocyanate
Formula:  C13H17NS
Similarity:  0.8636363636363636
Relative Targets:   Macrophage migration inhibitory factor  |

Name:  Phenethyl isothiocyanate
Formula:  C9H9NS
Similarity:  0.75
Relative Targets:   Macrophage migration inhibitory factor  |

Name:  10-isothiocyanatodecylbenzene
Formula:  C17H25NS
Similarity:  0.6785714285714286
Relative Targets:   N-acylethanolamine-hydrolyzing acid amidase  |

Name:  Benzyl isothiocyanate
Formula:  C8H7NS
Similarity:  0.5952380952380952
Relative Targets:   Cathepsin B  | Macrophage migration inhibitory factor  |

Name:  4-Phenylbutane-1-sulfonyl fluoride
Formula:  C10H13FO2S
Similarity:  0.54
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  5-Phenylpentane-1-sulfonyl fluoride
Formula:  C11H15FO2S
Similarity:  0.5094339622641509
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |