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Approved Drugs
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Inhibitors
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:  0.84
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:  0.84
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:  0.8203125
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:  0.8203125
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:  0.8095238095238095
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:  0.7906976744186046
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:  0.7727272727272727
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:  0.7686567164179104
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:  0.7518248175182481
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:  0.7388059701492538
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:  0.7279411764705882
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:  0.7279411764705882
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:  0.7246376811594203
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:  0.7058823529411765
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:  0.6884057971014492
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:  0.6643356643356644
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:  0.6642335766423357
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:  0.6287878787878788
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:  0.6176470588235294
Relative Targets:   Dipeptidyl peptidase 1  |