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Approved Drugs
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Inhibitors
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyrazin-2-yl)piperazine-1-carboxamide
Formula: C17H17N7OS
Similarity: 0.8117647058823529
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-4-yl)piperazine-1-carboxamide
Formula: C18H18N6OS
Similarity: 0.7701149425287356
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: N-(Isoxazol-3-yl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula: C16H16N6O2S
Similarity: 0.7558139534883721
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-3-yl)piperazine-1-carboxamide
Formula: C18H18N6OS
Similarity: 0.75
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(pyrimidin-2-yl)piperazine-1-carboxamide
Formula: C17H17N7OS
Similarity: 0.75
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: CID 44562150
Formula: C18H19N7O2S
Similarity: 0.7472527472527473
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide
Formula: C16H17N7OS
Similarity: 0.735632183908046
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: CID 44562152
Formula: C17H16ClN7OS
Similarity: 0.7333333333333333
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: CID 44562182
Formula: C16H16N8OS
Similarity: 0.7303370786516854
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: CID 44562151
Formula: C18H16N8OS
Similarity: 0.7282608695652174
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: 1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-
Formula: C19H19N5OS
Similarity: 0.6923076923076923
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: N-(5-Methyl-1,3-thiazol-2-yl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula: C17H18N6OS2
Similarity: 0.6813186813186813
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-(2H-tetrazol-5-yl)piperazine-1-carboxamide
Formula: C14H15N9OS
Similarity: 0.6777777777777778
Relative Targets: Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-m-tolylpiperazine-1-carboxamide
Formula: C20H21N5OS
Similarity: 0.6774193548387096
Relative Targets: Fatty-acid amide hydrolase 1 |
Name: N-(3-Chlorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula: C19H18ClN5OS
Similarity: 0.6774193548387096
Relative Targets: Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-p-tolylpiperazine-1-carboxamide
Formula: C20H21N5OS
Similarity: 0.6774193548387096
Relative Targets: Fatty-acid amide hydrolase 1 |
Name: 4-(3-Phenyl-1,2,4-thiadiazol-5-yl)-N-o-tolylpiperazine-1-carboxamide
Formula: C20H21N5OS
Similarity: 0.6774193548387096
Relative Targets: Fatty-acid amide hydrolase 1 |
Name: N-(2-Fluorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula: C19H18FN5OS
Similarity: 0.6774193548387096
Relative Targets: Fatty-acid amide hydrolase 1 |
Name: N-(4-Chlorophenyl)-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
Formula: C19H18ClN5OS
Similarity: 0.6774193548387096
Relative Targets: Fatty-acid amide hydrolase 1 |