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Approved Drugs
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Inhibitors
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Name:  (4-methylpyrazol-1-yl)-[4-(2-naphthylmethyl)piperazin-1-yl]methanone
Formula:  C20H22N4O
Similarity:  0.7906976744186046
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (4-bromopyrazol-1-yl)-[4-(2-naphthylmethyl)piperazin-1-yl]methanone
Formula:  C19H19BrN4O
Similarity:  0.7701149425287356
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (4-iodopyrazol-1-yl)-[4-(2-naphthylmethyl)piperazin-1-yl]methanone
Formula:  C19H19IN4O
Similarity:  0.7701149425287356
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  1-[4-(2-naphthylmethyl)piperazine-1-carbonyl]pyrazole-4-carbonitrile
Formula:  C20H19N5O
Similarity:  0.7444444444444445
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  [4-(2-naphthylmethyl)piperazin-1-yl]-pyrazol-1-yl-methanone
Formula:  C19H20N4O
Similarity:  0.6888888888888889
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (4-methylpyrazol-1-yl)-[4-[(4-phenylphenyl)methyl]piperazin-1-yl]methanone
Formula:  C22H24N4O
Similarity:  0.5686274509803921
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (4-methylpyrazol-1-yl)-[4-[(4-phenoxyphenyl)methyl]piperazin-1-yl]methanone
Formula:  C22H24N4O2
Similarity:  0.5673076923076923
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  (4-benzylpiperazin-1-yl)-(4-methylpyrazol-1-yl)methanone
Formula:  C16H20N4O
Similarity:  0.5604395604395604
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  [4-[(4-benzyloxyphenyl)methyl]piperazin-1-yl]-(4-methylpyrazol-1-yl)methanone
Formula:  C23H26N4O2
Similarity:  0.5514018691588785
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  1-[4-[(4-phenylphenyl)methyl]piperazine-1-carbonyl]pyrazole-4-carbonitrile
Formula:  C22H21N5O
Similarity:  0.5377358490566038
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  1-[4-[(4-phenoxyphenyl)methyl]piperazine-1-carbonyl]pyrazole-4-carbonitrile
Formula:  C22H21N5O2
Similarity:  0.5370370370370371
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  1-(4-benzylpiperazine-1-carbonyl)pyrazole-4-carbonitrile
Formula:  C16H17N5O
Similarity:  0.5263157894736842
Relative Targets:   Fatty-acid amide hydrolase 1  |
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Name:  1-[4-[(4-benzyloxyphenyl)methyl]piperazine-1-carbonyl]pyrazole-4-carbonitrile
Formula:  C23H23N5O2
Similarity:  0.5225225225225225
Relative Targets:   Fatty-acid amide hydrolase 1  |