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Approved Drugs
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Inhibitors
Name:  7-(4-Benzyloxyphenyl)Heptanesulfonyl Fluoride
Formula:  C20H25FO3S
Similarity:  0.9166666666666666
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  4-(4-Benzyloxyphenoxy)Butanesulfonyl Fluoride
Formula:  C17H19FO4S
Similarity:  0.7368421052631579
Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-(3-Benzyloxyphenyl)Heptanesulfonyl Fluoride
Formula:  C20H25FO3S
Similarity:  0.725
Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-(2-Benzyloxyphenyl)Heptanesulfonyl Fluoride
Formula:  C20H25FO3S
Similarity:  0.6428571428571429
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  5-Phenylpentane-1-sulfonyl fluoride
Formula:  C11H15FO2S
Similarity:  0.6363636363636364
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  6-Phenylhexane-1-sulfonyl fluoride
Formula:  C12H17FO2S
Similarity:  0.6323529411764706
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-Phenylheptane-1-sulfonyl fluoride
Formula:  C13H19FO2S
Similarity:  0.6056338028169014
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  4-Phenylbutane-1-sulfonyl fluoride
Formula:  C10H13FO2S
Similarity:  0.5909090909090909
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  8-Phenyloctane-1-sulfonyl fluoride
Formula:  C14H21FO2S
Similarity:  0.581081081081081
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  N-(4-benzyloxyphenyl)ethenesulfonamide
Formula:  C15H15NO3S
Similarity:  0.5375
Relative Targets:   Transcriptional enhancer factor TEF-3  |
Name:  5-(4-Hydroxyphenyl)Pentanesulfonyl Fluoride
Formula:  C11H15FO3S
Similarity:  0.5277777777777778
Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  3-Phenylpropane-1-sulfonyl fluoride
Formula:  C9H11FO2S
Similarity:  0.5223880597014925
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  7-(4-Hydroxyphenyl)Heptanesulfonyl Fluoride
Formula:  C13H19FO3S
Similarity:  0.5064935064935064
Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |