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Approved Drugs
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Inhibitors
Name:  4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoic acid
Formula:  C25H19F3N4O5
Similarity:  0.8839285714285714
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate
Formula:  C25H21FN4O5
Similarity:  0.8482142857142857
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate
Formula:  C25H21ClN4O5
Similarity:  0.831858407079646
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one
Formula:  C24H18ClF3N4O3
Similarity:  0.8230088495575221
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-(5-phenyltetrazol-2-yl)-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one
Formula:  C24H19F3N4O3
Similarity:  0.7586206896551724
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid
Formula:  C24H19FN4O5
Similarity:  0.7435897435897436
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid
Formula:  C24H19ClN4O5
Similarity:  0.7288135593220338
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-(4-fluorophenoxy)phenoxy]butan-2-one
Formula:  C23H18ClFN4O3
Similarity:  0.6864406779661016
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-[5-(4-chlorophenyl)tetrazol-2-yl]butan-2-one
Formula:  C23H18Cl2N4O3
Similarity:  0.6722689075630253
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoate
Formula:  C25H22N4O4
Similarity:  0.6557377049180327
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-fluorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19FN4O3
Similarity:  0.628099173553719
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19ClN4O3
Similarity:  0.6147540983606558
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoic acid
Formula:  C24H20N4O4
Similarity:  0.5669291338582677
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[3-(4-octylphenoxy)-2-oxo-butyl]tetrazol-5-yl]benzoate
Formula:  C27H34N4O4
Similarity:  0.5447761194029851
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-phenylphenoxy)butan-2-one
Formula:  C23H19ClN4O2
Similarity:  0.515625
Relative Targets:   Fatty-acid amide hydrolase 1  |