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Approved Drugs
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Inhibitors
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Name:  N-(4-Methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5O2S
Similarity:  0.8191489361702128
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(4-(trifluoromethylthio)phenyl)piperazine-1-carboxamide
Formula:  C20H18F3N5OS2
Similarity:  0.8163265306122449
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  N-(4-Fluorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.7872340425531915
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-p-tolylpiperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.7684210526315789
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  N-(4-Chlorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18ClN5OS
Similarity:  0.7684210526315789
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide
Formula:  C20H18F3N5O2S
Similarity:  0.7623762376237624
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-(4-Methoxyphenyl)-1,2,4-thiadiazol-5-yl)-N-phenylpiperazine-1-carboxamide
Formula:  C20H21N5O2S
Similarity:  0.7448979591836735
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  N-(4-Nitrophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18N6O3S
Similarity:  0.73
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(2-(trifluoromethyl)phenyl)piperazine-1-carboxamide
Formula:  C20H18F3N5OS
Similarity:  0.7156862745098039
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-(4-Fluorophenyl)-1,2,4-thiadiazol-5-yl)-N-phenylpiperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.7142857142857143
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  N-Phenyl-4-(3-p-tolyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.696969696969697
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-(4-Chlorophenyl)-1,2,4-thiadiazol-5-yl)-N-phenylpiperazine-1-carboxamide
Formula:  C19H18ClN5OS
Similarity:  0.696969696969697
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  N-(3-Fluorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.696969696969697
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-
Formula:  C19H19N5OS
Similarity:  0.6938775510204082
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
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Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-4-yl)piperazine-1-carboxamide
Formula:  C18H18N6OS
Similarity:  0.6938775510204082
Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |
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Name:  N-(3-Methoxyphenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C20H21N5O2S
Similarity:  0.693069306930693
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-m-tolylpiperazine-1-carboxamide
Formula:  C20H21N5OS
Similarity:  0.68
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  N-(3-Chlorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18ClN5OS
Similarity:  0.68
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  N-(2-Fluorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula:  C19H18FN5OS
Similarity:  0.6633663366336634
Relative Targets:   Fatty-acid amide hydrolase 1  |