SCHEMBL6912147

SCHEMBL6912147

CNS(=O)(=O)c1cc(Nc2ncnc3cc(OC)c(OC)cc23)ccc1F

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 15/20 0.66
KDR P35968 5/20 0.66
RET P07949 3/20 0.66
FBP1 P09467 2/20 0.66
CLK1 P49759 2/20 0.66
KIF5B P33176 2/20 0.66
AURKA O14965 1/20 0.66
ERBB2 P04626 1/20 0.66
INSR P06213 1/20 0.66
PDGFRB P09619 1/20 0.66
FLT4 P35916 1/20 0.66
EPHB4 P54760 1/20 0.66
TEK Q02763 1/20 0.66
AURKB Q96GD4 1/20 0.66
RIPK2 O43353 1/20 0.66
NOD1 Q9Y239 1/20 0.66
ABCG2 Q9UNQ0 1/20 0.62
LCK P06239 4/20 0.61
FLT1 P17948 1/20 0.60
LRRK2 Q5S007 2/20 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
Hydrochloric Acid SCHEMBL12003566 0.99 EGFR (0.65) EGFRKDRRETFBP1CLK1
SCHEMBL6911482 0.85 KDR (0.60) EGFRKDRRETKIF5BFLT4
Hydrochloric Acid SCHEMBL12003797 0.84 EGFR (0.60) EGFRKDRRETKIF5BFLT4
SCHEMBL6911042 0.81 LRRK2 (0.74) EGFRKDRRETFBP1KIF5B
SCHEMBL6912484 0.81 BRAF (0.71) EGFRKDRRETKIF5BFLT4
SCHEMBL2099106 0.80 EGFR (1.00) EGFRKDRFBP1CLK1AURKA
SCHEMBL30505605 0.80 EGFR (1.00) EGFRKDRFBP1CLK1AURKA
SCHEMBL6792594 0.80 EGFR (0.74) EGFRKDRRETFBP1CLK1
Hydrochloric Acid SCHEMBL12003561 0.80 BRAF (0.69) EGFRKDRRETKIF5BFLT4
Hydrochloric Acid SCHEMBL12003639 0.80 LRRK2 (0.72) EGFRKDRRETFBP1KIF5B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8859571-B2 Quinazoline compounds GLAXOSMITHKLINE LLC (US) 2014-10-14 US claimed
EP-2501233-B1 QUINAZOLINE COMPOUNDS GLAXOSMITHKLINE LLC (US) 2014-09-24 EP claimed
US-20120220588-A1 QUINAZOLINE COMPOUNDS GLAXOSMITHKLINE LLC 2012-08-30 US claimed
US-8859571-B2 Quinazoline compounds GLAXOSMITHKLINE LLC (US) 2014-10-14 US disclosed
US-8859571-B2 Quinazoline compounds GLAXOSMITHKLINE LLC (US) 2014-10-14 US disclosed
EP-2501233-B1 QUINAZOLINE COMPOUNDS GLAXOSMITHKLINE LLC (US) 2014-09-24 EP disclosed
EP-2501233-B1 QUINAZOLINE COMPOUNDS GLAXOSMITHKLINE LLC (US) 2014-09-24 EP disclosed
US-20120220588-A1 QUINAZOLINE COMPOUNDS GLAXOSMITHKLINE LLC 2012-08-30 US disclosed
US-20120220588-A1 QUINAZOLINE COMPOUNDS GLAXOSMITHKLINE LLC 2012-08-30 US disclosed
WO-2011056740-A1 QUINAZOLINE COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-05-12 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-20120220588-A1 QUINAZOLINE COMPOUNDS NQO2, PRMT7, QDPR EGFR 3336/4885KDR 2042/4885RET 1565/4885

“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.