Searching results
Approved Drugs
Sorry, 0 results found ...
Inhibitors
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:  0.8943089430894309
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:  0.873015873015873
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:  0.8320610687022901
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:  0.8203125
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:  0.8188976377952756
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-(trifluoromethyl)phenyl]prop-2-enamide
Formula:  C32H37F3N6O3
Similarity:  0.8134328358208955
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:  0.8062015503875969
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:  0.8
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:  0.7878787878787878
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:  0.7819548872180451
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:  0.7761194029850746
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:  0.7761194029850746
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:  0.7720588235294118
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:  0.753731343283582
Relative Targets:   Dipeptidyl peptidase 1  |
Name:  N-[5-[[6-[[2-methoxy-6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-3-(1-piperidyl)-2-pyridyl]oxy]-2-methyl-phenyl]prop-2-enamide
Formula:  C31H39N7O3
Similarity:  0.7226277372262774
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:  0.7092198581560284
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:  0.6985294117647058
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:  0.6390977443609023
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:  0.6277372262773723
Relative Targets:   Dipeptidyl peptidase 1  |