SCHEMBL5568819

SCHEMBL5568819

CC(C)(C)OC(=O)N1CC(Oc2ccc3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c3c2)C1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EGFR P00533 15/20 0.62
ERBB2 P04626 13/20 0.62
LCK P06239 1/20 0.62
AURKA O14965 1/20 0.52
RPS6KB1 P23443 1/20 0.52
KCNH2 Q12809 2/20 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
SCHEMBL5568824 0.90 EGFR (0.65) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL5569168 0.88 EGFR (0.64) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL2486568 0.85 ERBB2 (0.60) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL30126431 0.85 ERBB2 (0.60) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL30125852 0.85 ERBB2 (0.60) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL30127080 0.85 ERBB2 (0.60) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL30126786 0.85 ERBB2 (0.60) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL5564685 0.85 EGFR (0.67) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL23406696 0.84 EGFR (0.70) EGFRERBB2LCKAURKARPS6KB1
SCHEMBL21835342 0.84 EGFR (0.70) EGFRERBB2LCKAURKARPS6KB1

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 2/4885LCK 3/4885

“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.