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Approved Drugs
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Inhibitors
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:  0.8294573643410853
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:  0.8062015503875969
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[2-methyl-5-[[6-[4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C31H38N6O2
Similarity:  0.75
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:  0.7338129496402878
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:  0.7226277372262774
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:  0.7112676056338029
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:  0.7101449275362319
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:  0.7
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:  0.7
Relative Targets:   Dipeptidyl peptidase 1  |
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:  0.6956521739130435
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:  0.6901408450704225
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:  0.6884057971014492
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:  0.6884057971014492
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:  0.6808510638297872
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[3-(3-hydroxypyrrolidin-1-yl)-6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C31H38N6O4
Similarity:  0.6785714285714286
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[3-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-pyrrolidin-1-yl-2-pyridyl]oxy]phenyl]prop-2-enamide
Formula:  C30H36N6O3
Similarity:  0.6739130434782609
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[4-[4-(dimethylamino)-1-piperidyl]-2-methoxy-anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C34H44N6O3
Similarity:  0.6736111111111112
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[[5-[4-(dimethylamino)-1-piperidyl]-2-pyridyl]amino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C32H41N7O2
Similarity:  0.6275862068965518
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-phenyl-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C33H35N5O3
Similarity:  0.5629139072847682
Relative Targets:   Dipeptidyl peptidase 1  |