SCHEMBL4447271

SCHEMBL4447271

COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1CNCCN(C)C

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
EGFR P00533 19/20 0.65
KCNH2 Q12809 1/20 0.62
ERBB2 P04626 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
SCHEMBL4445126 0.89 EGFR (0.67) EGFRKCNH2
SCHEMBL4443366 0.88 EGFR (0.70) EGFRKCNH2
SCHEMBL4447535 0.85 EGFR (0.69) EGFRERBB2
SCHEMBL4448558 0.85 EGFR (0.74) EGFR
SCHEMBL4449173 0.85 EGFR (0.71) EGFRERBB2
SCHEMBL4441265 0.85 EGFR (0.79) EGFRKCNH2ERBB2
SCHEMBL4445028 0.84 EGFR (0.75) EGFRKCNH2
SCHEMBL4445180 0.84 EGFR (0.79) EGFRKCNH2
SCHEMBL4445849 0.83 EGFR (0.76) EGFR
Hydrochloric Acid SCHEMBL4447512 0.83 EGFR (0.73) EGFRKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7632840-B2 Quinazoline compounds for the treatment of hyperproliferative disorders ASTRAZENECA AB (SE) 2009-12-15 US disclosed
EP-1713781-B1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2008-11-05 EP disclosed
US-20070293490-A1 Quinazoline Derivatives ASTRAZENECA AB (SE) 2007-12-20 US disclosed
EP-1713781-A1 QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2006-10-25 EP disclosed
WO-2005075439-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2005-08-18 WO 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-20070293490-A1 Quinazoline Derivatives CCNA1, CCND3, CCND2 EGFR 1579/4885KCNH2 2543/4885ERBB2 1807/4885

“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.