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Approved Drugs
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Inhibitors
Name:  N-[4-[4-(Adamantane-1-carbonyl)piperazin-1-yl]sulfonylphenyl]prop-2-enamide
Formula:  C24H31N3O4S
Similarity:  0.801980198019802
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 6  | Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase 2  | Protein-glutamine gamma-glutamyltransferase E  |
Name:  N-[5-[4-(Adamantane-1-carbonyl)piperazin-1-yl]sulfonylpyrimidin-2-yl]prop-2-enamide
Formula:  C22H29N5O4S
Similarity:  0.801980198019802
Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase E  |
Name:  N-[5-[4-(Cyclopropanecarbonyl)piperazin-1-yl]sulfonylpyridin-2-yl]prop-2-enamide
Formula:  C16H20N4O4S
Similarity:  0.6161616161616161
Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase E  |
Name:  N-[2-[4-(adamantane-1-carbonyl)piperazin-1-yl]-2-oxo-ethyl]prop-2-enamide
Formula:  C20H29N3O3
Similarity:  0.5714285714285714
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |
Name:  Tert-butyl 4-[6-(prop-2-enoylamino)pyridin-3-yl]sulfonylpiperazine-1-carboxylate
Formula:  C17H24N4O5S
Similarity:  0.5471698113207547
Relative Targets:   Coagulation factor XIII A chain  | Protein-glutamine gamma-glutamyltransferase E  |
Name:  (E)-N-[2-[4-(adamantane-1-carbonyl)piperazin-1-yl]-2-oxo-ethyl]but-2-enamide
Formula:  C21H31N3O3
Similarity:  0.5
Relative Targets:   Protein-glutamine gamma-glutamyltransferase 2  |