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Approved Drugs
Inhibitors
Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C31H38N6O3
Similarity:  0.9741379310344828
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[3-(azepan-1-yl)-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C32H40N6O3
Similarity:  0.9495798319327731
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-4-methyl-phenyl]prop-2-enamide
Formula:  C31H38N6O3
Similarity:  0.8387096774193549
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C31H38N6O3
Similarity:  0.8387096774193549
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[2-methoxy-5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C31H38N6O4
Similarity:  0.8188976377952756
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C32H40N6O3
Similarity:  0.8188976377952756
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C31H38N6O3
Similarity:  0.8095238095238095
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]-2-(trifluoromethyl)phenyl]prop-2-enamide
Formula:  C31H35F3N6O3
Similarity:  0.7938931297709924
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[3-chloro-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C26H28ClN5O3
Similarity:  0.7899159663865546
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-(trifluoromethyl)phenyl]prop-2-enamide
Formula:  C32H37F3N6O3
Similarity:  0.7761194029850746
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[3-cyano-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C27H28N6O3
Similarity:  0.7704918032786885
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[3-ethynyl-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C28H29N5O3
Similarity:  0.7704918032786885
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[3-(dimethylamino)-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C28H34N6O3
Similarity:  0.7580645161290323
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(trifluoromethyl)-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C27H28F3N5O3
Similarity:  0.746031746031746
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-morpholino-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C31H38N6O4
Similarity:  0.7368421052631579
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C26H29N5O3
Similarity:  0.7295081967213115
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[3-(3-hydroxy-1-piperidyl)-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C32H40N6O4
Similarity:  0.725925925925926
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(4-methylpiperazin-1-yl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C32H41N7O3
Similarity:  0.725925925925926
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[4-(4-acetylpiperazin-1-yl)-2-methoxy-anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C33H40N6O4
Similarity:  0.7226277372262774
Relative Targets:   Dipeptidyl peptidase 1  |