SCHEMBL14477262

SCHEMBL14477262

C=C(C)OC(=O)N1CCC(CCOc2cc3c(Nc4cccc(Cl)c4F)ncnc3cc2OC)CC1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 17/20 0.66
ERBB2 P04626 3/20 0.61
KCNH2 Q12809 2/20 0.61
CYP2D6 P10635 1/20 0.61
KDR P35968 3/20 0.60
SRC P12931 1/20 0.60
DRD2 P14416 1/20 0.60
FGFR1 P11362 1/20 0.59
FLT1 P17948 1/20 0.59
FLT4 P35916 1/20 0.59
EPHA2 P29317 2/20 0.58
EPHB4 P54760 2/20 0.58
GAK O14976 1/20 0.58
RIPK2 O43353 1/20 0.58
LYN P07948 1/20 0.58
RET P07949 1/20 0.58
EPHA1 P21709 1/20 0.58
ERBB3 P21860 1/20 0.58
EPHB2 P29323 1/20 0.58
EPHA5 P54756 1/20 0.58

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3123455 0.90 EGFR (0.65) EGFRERBB2KCNH2CYP2D6KDR
SCHEMBL13324987 0.89 EGFR (0.80) EGFRERBB2KCNH2EPHA2EPHB4
SCHEMBL3136293 0.88 EGFR (0.85) EGFRERBB2KCNH2CYP2D6KDR
SCHEMBL3131165 0.84 EGFR (0.75) EGFRERBB2KDRSRCDRD2
SCHEMBL3133516 0.83 EGFR (0.77) EGFRERBB2KDRSRCDRD2
SCHEMBL5210047 0.81 EGFR (0.85) EGFRERBB2KCNH2EPHA2EPHB4
SCHEMBL18012881 0.80 EGFR (0.73) EGFRERBB2KDRSRCDRD2
SCHEMBL13052266 0.80 EGFR (0.82) EGFRERBB2EPHA2EPHB4GAK
SCHEMBL3123549 0.80 EGFR (0.93) EGFRERBB2KCNH2CYP2D6KDR
SCHEMBL3132716 0.80 EGFR (1.00) EGFRERBB2KCNH2CYP2D6KDR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130005727-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2013-01-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130005727-A1 QUINAZOLINE DERIVATIVES ABL1, ERBB2, EGFR EGFR 3/4885ERBB2 2/4885KCNH2 1875/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.