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Approved Drugs
Name: Olmutinib
Formula: C26H26N6O2S
Similarity: 0.5241379310344828
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: 0.9747899159663865
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: 0.9495798319327731
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: 0.823076923076923
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: 0.8
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: 0.8
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: 0.7819548872180451
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: 0.781021897810219
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: 0.7727272727272727
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: 0.7591240875912408
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: 0.752
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: 0.734375
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: 0.734375
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: 0.7285714285714285
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: 0.7230769230769231
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: 0.7185185185185186
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: 0.7121212121212122
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: 0.7050359712230215
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: 0.6953125
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: 0.6950354609929078
Relative Targets: Dipeptidyl peptidase 1 |