SCHEMBL13638737

SCHEMBL13638737

Fc1cc(OC2CCOCC2)c2cncnc2c1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.42
SOS1 Q07889 1/20 0.42
MKNK2 Q9HBH9 3/20 0.37
PIK3CA P42336 7/20 0.36
PIK3R1 P27986 1/20 0.36
SYK P43405 1/20 0.36
MKNK1 Q9BUB5 1/20 0.34
GPR6 P46095 1/20 0.34

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
SCHEMBL5660339 0.78 SRC (0.43) EGFRSOS1PIK3CAPIK3R1SYK
SCHEMBL6387383 0.78 SRC (0.45) EGFR
SCHEMBL13633937 0.78 EGFR (0.46) EGFRSOS1MKNK2PIK3CAPIK3R1
SCHEMBL3280225 0.78 EGFR (0.48) EGFRSOS1MKNK2MKNK1
SCHEMBL4594558 0.73 SRC (0.55) EGFR
Hydrochloric Acid SCHEMBL29191335 0.72 PRKDC (0.44)
Hydrochloric Acid SCHEMBL30823284 0.72 PRKDC (0.44)
SCHEMBL6463012 0.72 SRC (0.39) EGFR
SCHEMBL21187297 0.72 PRKDC (0.44)
SCHEMBL21177847 0.72 SYK (0.43) SYK

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1871769-B1 CRYSTALLINE FORMS OF THE COMPOUND 4-(6-CHLORO-2,3-METHYLENEDIOXYANILINO)-7-[2-(4-METHYLPIPERAZIN-1-YL)ETHOXY]-5-TETRAHYDROPYRAN-4-YLOXYQUINAZOLINE. ASTRAZENECA AB (SE) 2017-02-22 EP disclosed
US-8304417-B2 Crystalline forms of 4-(6-chloro-2,3-methylenedioxyanilino)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-tetrahydropyran-4-yloxyquinazoline ASTRAZENECA AB (SE) 2012-11-06 US disclosed
US-20090099196-A1 Chemical Process ASTRAZENECA AB (SE) 2009-04-16 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-20090099196-A1 Chemical Process CYP3A5, CYP3A43, CYP3A7 EGFR 2358/4885SOS1 2243/4885MKNK2 490/4885

“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.