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Approved Drugs
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Inhibitors
Name:  4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoic acid
Formula:  C24H20N4O4
Similarity:  0.87
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-phenylphenoxy)butan-2-one
Formula:  C23H19ClN4O2
Similarity:  0.801980198019802
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-(4-phenylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H20N4O2
Similarity:  0.7307692307692307
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:  0.6956521739130435
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:  0.6956521739130435
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-fluorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19FN4O3
Similarity:  0.6666666666666666
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19ClN4O3
Similarity:  0.6666666666666666
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoate
Formula:  C26H21F3N4O5
Similarity:  0.6557377049180327
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:  0.6271186440677966
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:  0.6134453781512605
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:  0.6134453781512605
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[3-(4-octylphenoxy)-2-oxo-butyl]tetrazol-5-yl]benzoate
Formula:  C27H34N4O4
Similarity:  0.5983606557377049
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoic acid
Formula:  C25H19F3N4O5
Similarity:  0.5793650793650794
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:  0.5583333333333333
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:  0.5583333333333333
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-(4-octylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C25H32N4O2
Similarity:  0.5289256198347108
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:  0.5275590551181102
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[3-(4-octylphenoxy)-2-oxo-butyl]tetrazol-5-yl]benzoic acid
Formula:  C26H32N4O4
Similarity:  0.5238095238095238
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 4-phenylbenzoate
Formula:  C23H19N3O5S
Similarity:  0.5
Relative Targets:   Genome polyprotein  |