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Approved Drugs
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Inhibitors
Name:  (2,4-dinitrophenyl)4-phenylpiperazine-1-carbodithioate
Formula:  C17H16N4O4S2
Similarity:  0.6404494382022472
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-benzylpiperazine-1-carbodithioate
Formula:  C18H18N4O4S2
Similarity:  0.6195652173913043
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-benzylpiperidine-1-carbodithioate
Formula:  C19H19N3O4S2
Similarity:  0.6195652173913043
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-(1-phenylethyl)piperazine-1-carbodithioate
Formula:  C19H20N4O4S2
Similarity:  0.6063829787234043
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-oxopiperidine-1-carbodithioate
Formula:  C12H11N3O5S2
Similarity:  0.6049382716049383
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)pyrrolidine-1-carbodithioate
Formula:  C11H11N3O4S2
Similarity:  0.5822784810126582
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-[(E)-cinnamyl]piperazine-1-carbodithioate
Formula:  C20H20N4O4S2
Similarity:  0.5816326530612245
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)morpholine-4-carbodithioate
Formula:  C11H11N3O5S2
Similarity:  0.5609756097560976
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)piperidine-1-carbodithioate
Formula:  C12H13N3O4S2
Similarity:  0.5609756097560976
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)thiomorpholine-4-carbodithioate
Formula:  C11H11N3O4S3
Similarity:  0.5609756097560976
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-[(4-bromophenyl)methyl]piperazine-1-carbodithioate
Formula:  C18H17BrN4O4S2
Similarity:  0.5567010309278351
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-methylpiperazine-1-carbodithioate
Formula:  C12H14N4O4S2
Similarity:  0.5476190476190477
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)N-benzyl-N-methyl-carbamodithioate
Formula:  C15H13N3O4S2
Similarity:  0.5454545454545454
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-benzhydrylpiperazine-1-carbodithioate
Formula:  C24H22N4O4S2
Similarity:  0.5321100917431193
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-[(4-phenylphenyl)methyl]piperazine-1-carbodithioate
Formula:  C24H22N4O4S2
Similarity:  0.5321100917431193
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)N-benzyl-N-ethyl-carbamodithioate
Formula:  C16H15N3O4S2
Similarity:  0.5274725274725275
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |
Name:  (2,4-dinitrophenyl)4-[(4-tert-butylphenyl)methyl]piperazine-1-carbodithioate
Formula:  C22H26N4O4S2
Similarity:  0.5192307692307693
Relative Targets:   Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |