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Approved Drugs
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Inhibitors
Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19ClN4O3
Similarity:  0.875
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:  0.8333333333333334
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:  0.801980198019802
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:  0.7641509433962265
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:  0.7431192660550459
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-phenylphenoxy)butan-2-one
Formula:  C23H19ClN4O2
Similarity:  0.7019230769230769
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:  0.7009345794392523
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:  0.672566371681416
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoic acid
Formula:  C24H20N4O4
Similarity:  0.6697247706422018
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:  0.6696428571428571
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-(4-phenylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H20N4O2
Similarity:  0.6666666666666666
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoate
Formula:  C25H22N4O4
Similarity:  0.6666666666666666
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:  0.6521739130434783
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:  0.6440677966101694
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:  0.628099173553719
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-(4-octylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C25H32N4O2
Similarity:  0.5384615384615384
Relative Targets:   Fatty-acid amide hydrolase 1  |