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Approved Drugs
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Inhibitors
Name:  benzylN-[(1R)-2-[[(1S)-2-[(1-diphenoxyphosphoryl-4-guanidino-butyl)amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
Formula:  C31H39N6O8P
Similarity:  0.9626865671641791
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  benzylN-[(1R)-2-[[(1S)-2-[(1-diphenoxyphosphoryl-3-guanidino-propyl)amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
Formula:  C30H37N6O8P
Similarity:  0.9259259259259259
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  benzylN-[(1R)-2-[[(1S)-2-[[diphenoxyphosphoryl-[4-(guanidinomethyl)phenyl]methyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
Formula:  C35H39N6O8P
Similarity:  0.740506329113924
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  benzylN-[(1R)-2-[[(1S)-2-[[diphenoxyphosphoryl-[4-(guanidinomethyl)cyclohexyl]methyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
Formula:  C35H45N6O8P
Similarity:  0.740506329113924
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  benzylN-[(1R)-2-[[(1S)-2-[[1-diphenoxyphosphoryl-2-(4-guanidinophenyl)ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
Formula:  C35H39N6O8P
Similarity:  0.7080745341614907
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  benzylN-[(1R)-2-[[(1S)-2-[[diphenoxyphosphoryl-(4-guanidinophenyl)methyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
Formula:  C34H37N6O8P
Similarity:  0.6790123456790124
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  4-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]propanoyl]amino]-4-diphenoxyphosphoryl-butanoicacid
Formula:  C33H40N3O9P
Similarity:  0.6624203821656051
Relative Targets:   Glutamyl endopeptidase  |
Name:  benzylN-[(1S)-1-diphenoxyphosphorylpentyl]carbamate
Formula:  C25H28NO5P
Similarity:  0.6376811594202898
Relative Targets:   Neutrophil elastase  |
Name:  benzylN-(1-diphenoxyphosphoryl-4-guanidino-butyl)carbamate
Formula:  C25H29N4O5P
Similarity:  0.6363636363636364
Relative Targets:   Coagulation factor X  | Urokinase-type plasminogen activator  |
Name:  4-(benzyloxycarbonylamino)-4-diphenoxyphosphoryl-butanoicacid
Formula:  C24H24NO7P
Similarity:  0.6285714285714286
Relative Targets:   Glutamyl endopeptidase  |
Name:  benzylN-[(1S)-1-diphenoxyphosphorylbutyl]carbamate
Formula:  C24H26NO5P
Similarity:  0.6159420289855072
Relative Targets:   Neutrophil elastase  |
Name:  N-[(1R)-2-[[(1S)-2-[[1-diphenoxyphosphoryl-2-(4-guanidinophenyl)ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]benzamide
Formula:  C34H37N6O7P
Similarity:  0.6107784431137725
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  4-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-diphenoxyphosphoryl-butanoicacid
Formula:  C35H44N3O9P
Similarity:  0.6024096385542169
Relative Targets:   Glutamyl endopeptidase  |
Name:  4-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-diphenoxyphosphoryl-butanoicacid
Formula:  C36H46N3O9P
Similarity:  0.6011904761904762
Relative Targets:   Glutamyl endopeptidase  |
Name:  benzylN-[(1S)-1-diphenoxyphosphoryl-3-methyl-butyl]carbamate
Formula:  C25H28NO5P
Similarity:  0.5957446808510638
Relative Targets:   Neutrophil elastase  |
Name:  benzylN-(1-diphenoxyphosphorylpropyl)carbamate
Formula:  C23H24NO5P
Similarity:  0.5942028985507246
Relative Targets:   Neutrophil elastase  |
Name:  N-[(1R)-2-[[(1S)-2-[[1-diphenoxyphosphoryl-2-(4-guanidinophenyl)ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]-2-methyl-benzamide
Formula:  C35H39N6O7P
Similarity:  0.5847953216374269
Relative Targets:   Urokinase-type plasminogen activator  |
Name:  benzylN-[(1S)-1-diphenoxyphosphorylethyl]carbamate
Formula:  C22H22NO5P
Similarity:  0.583941605839416
Relative Targets:   Neutrophil elastase  |
Name:  (2R)-2-(benzylsulfonylamino)-N-[(1S)-2-[[1-diphenoxyphosphoryl-2-(4-guanidinophenyl)ethyl]amino]-1-methyl-2-oxo-ethyl]-3-hydroxy-propanamide
Formula:  C34H39N6O8PS
Similarity:  0.5838150289017341
Relative Targets:   Coagulation factor X  | Urokinase-type plasminogen activator  |