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Approved Drugs
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Inhibitors
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-chloro-3-pyridyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C25H24Cl2N4O2
Similarity:  0.8823529411764706
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-methoxy-3-pyridyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C26H27ClN4O3
Similarity:  0.875
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(3-pyridyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C25H25ClN4O2
Similarity:  0.8095238095238095
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyrimidin-4-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C24H24ClN5O2
Similarity:  0.7924528301886793
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridazin-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C24H24ClN5O2
Similarity:  0.7592592592592593
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-isoquinolyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C29H27ClN4O2
Similarity:  0.7565217391304347
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-isoxazol-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C23H23ClN4O3
Similarity:  0.7476635514018691
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(5-chloropyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C24H23Cl2N5O2
Similarity:  0.7454545454545455
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(6-chloropyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C24H23Cl2N5O2
Similarity:  0.7297297297297297
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aS,7aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(3-pyridyl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxamide
Formula:  C26H27ClN4O2
Similarity:  0.7232142857142857
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aS,7aR)-5-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(3-pyridyl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxamide
Formula:  C26H27ClN4O2
Similarity:  0.7232142857142857
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-N-(4-chloroisoxazol-3-yl)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C23H22Cl2N4O3
Similarity:  0.7181818181818181
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (1S,5R)-3-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-chloro-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxamide
Formula:  C24H22Cl2N4O2
Similarity:  0.7181818181818181
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C27H26ClN5O2
Similarity:  0.7155172413793104
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  7-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-methyl-3-pyridyl)-2,7-diazaspiro[3.5]nonane-2-carboxamide
Formula:  C27H29ClN4O2
Similarity:  0.7017543859649122
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-N-(1,2-benzoxazol-3-yl)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C27H25ClN4O3
Similarity:  0.7008547008547008
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(2H-tetrazol-5-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide
Formula:  C21H22ClN7O2
Similarity:  0.7
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-chloropyridin-3-yl)piperazine-1-carboxamide
Formula:  C23H22Cl2N4O2
Similarity:  0.6607142857142857
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
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Name:  6-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(4-chloro-3-pyridyl)-2,6-diazaspiro[3.3]heptane-2-carboxamide
Formula:  C24H22Cl2N4O2
Similarity:  0.6548672566371682
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |