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Approved Drugs
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Inhibitors
Name:  methyl 4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoate
Formula:  C26H21F3N4O5
Similarity:  0.8839285714285714
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:  0.8454545454545455
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:  0.8440366972477065
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:  0.8272727272727273
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:  0.7787610619469026
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:  0.7435897435897436
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:  0.7288135593220338
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:  0.7043478260869566
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:  0.6896551724137931
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoic acid
Formula:  C24H20N4O4
Similarity:  0.6470588235294118
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-fluorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19FN4O3
Similarity:  0.6440677966101694
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H19ClN4O3
Similarity:  0.6302521008403361
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  methyl 4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoate
Formula:  C25H22N4O4
Similarity:  0.5793650793650794
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[2-[3-(4-octylphenoxy)-2-oxo-butyl]tetrazol-5-yl]benzoic acid
Formula:  C26H32N4O4
Similarity:  0.5343511450381679
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-phenylphenoxy)butan-2-one
Formula:  C23H19ClN4O2
Similarity:  0.528
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  3-(4-phenylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one
Formula:  C23H20N4O2
Similarity:  0.5
Relative Targets:   Fatty-acid amide hydrolase 1  |