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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:  0.8454545454545455
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:  0.8365384615384616
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:  0.8230088495575221
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:  0.819047619047619
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:  0.8148148148148148
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:  0.7818181818181819
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:  0.7610619469026548
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19ClN4O3
Similarity:  0.75
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:  0.7043478260869566
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:  0.6864406779661016
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-fluorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19FN4O3
Similarity:  0.672566371681416
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-phenylphenoxy)butan-2-one
Formula:  C23H19ClN4O2
Similarity:  0.631578947368421
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoic acid
Formula:  C24H20N4O4
Similarity:  0.528
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoate
Formula:  C25H22N4O4
Similarity:  0.5275590551181102
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-(4-phenylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H20N4O2
Similarity:  0.5206611570247934
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)butan-2-one
Formula:  C25H31ClN4O2
Similarity:  0.5158730158730159
Relative Targets:   Fatty-acid amide hydrolase 1  |