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Approved Drugs
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Inhibitors
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
Formula:  C21H21ClN4O3
Similarity:  0.7708333333333334
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  1-Piperazinecarboxamide, 4-((3-(4-chlorophenoxy)phenyl)methyl)-N-3-pyridinyl-
Formula:  C23H23ClN4O2
Similarity:  0.7653061224489796
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-pyridazin-3-ylpiperazine-1-carboxamide
Formula:  C22H22ClN5O2
Similarity:  0.7653061224489796
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-chloropyridin-3-yl)piperazine-1-carboxamide
Formula:  C23H22Cl2N4O2
Similarity:  0.75
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-pyrazin-2-ylpiperazine-1-carboxamide
Formula:  C22H22ClN5O2
Similarity:  0.7474747474747475
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(2H-tetrazol-5-yl)piperazine-1-carboxamide
Formula:  C19H20ClN7O2
Similarity:  0.7346938775510204
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-indazol-7-yl)piperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7333333333333333
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-phenylpiperazine-1-carboxamide
Formula:  C24H24ClN3O2
Similarity:  0.73
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-cyanopyridin-3-yl)piperazine-1-carboxamide
Formula:  C24H22ClN5O2
Similarity:  0.7281553398058253
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  N-(4-Chloro-1,2-oxazol-3-yl)-4-[[3-(4-chlorophenoxy)phenyl]methyl]piperazine-1-carboxamide
Formula:  C21H20Cl2N4O3
Similarity:  0.72
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-b]pyridazin-3-ylpiperazine-1-carboxamide
Formula:  C24H23ClN6O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-6-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-8-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)piperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-5-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-7-ylpiperazine-1-carboxamide
Formula:  C25H24ClN5O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyrimidin-7-ylpiperazine-1-carboxamide
Formula:  C24H23ClN6O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyrimidin-5-ylpiperazine-1-carboxamide
Formula:  C24H23ClN6O2
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |
Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)piperazine-1-carboxamide
Formula:  C24H22ClN5O3
Similarity:  0.7009345794392523
Relative Targets:   Fatty-acid amide hydrolase 1  |