SCHEMBL5569368

SCHEMBL5569368

COc1cc2ncnc(Nc3cccc(Cl)c3OCc3cnccn3)c2cc1OC1CCN(C(=O)CO)CC1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 14/20 0.72
ERBB2 P04626 10/20 0.56
RIPK2 O43353 2/20 0.55
RET P07949 2/20 0.55
EPHB2 P29323 2/20 0.55
EPHB4 P54760 2/20 0.55
EPHA4 P54764 2/20 0.55
RIPK3 Q9Y572 2/20 0.55
GAK O14976 1/20 0.55
LYN P07948 1/20 0.55
EPHA1 P21709 1/20 0.55
ERBB3 P21860 1/20 0.55
EPHA2 P29317 1/20 0.55
EPHA5 P54756 1/20 0.55
ADK P55263 1/20 0.55
PTK6 Q13882 1/20 0.55
MET P08581 1/20 0.52
TEC P42680 1/20 0.52
BTK Q06187 1/20 0.52
KCNH2 Q12809 1/20 0.52

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
SCHEMBL5569255 0.93 EGFR (0.62) EGFRERBB2RIPK2RETEPHB2
SCHEMBL5569617 0.87 EGFR (0.67) EGFRERBB2EPHB4EPHA2
SCHEMBL1383188 0.84 EGFR (1.00) EGFRERBB2RIPK2RETEPHB2
SCHEMBL5425187 0.84 EGFR (1.00) EGFRERBB2RIPK2RETEPHB2
SCHEMBL5413663 0.81 EGFR (0.94) EGFRERBB2RIPK2RETEPHB2
SCHEMBL5565280 0.81 EGFR (0.66) EGFRERBB2EPHB4EPHA2
Maleic Acid SCHEMBL5429639 0.80 EGFR (0.92) EGFRERBB2RIPK2RETEPHB2
Fumaric Acid SCHEMBL5429654 0.80 EGFR (0.92) EGFRERBB2RIPK2RETEPHB2
SCHEMBL5564431 0.80 EGFR (0.79) EGFRERBB2KCNH2
SCHEMBL5564700 0.80 EGFR (0.69) EGFRERBB2EPHB4EPHA2

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-20070032508-A1 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2007-02-08 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-20070032508-A1 Quinazoline derivatives as tyrosine kinase inhibitors ABL1, ERBB2, LCK EGFR 15/4885ERBB2 2/4885RIPK2 789/4885

“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.