SCHEMBL4087422

SCHEMBL4087422

COc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC1CCN(C(=O)[C@@H](C)O)CC1

nearest known ligand 0.75

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 18/20 0.75
ERBB2 P04626 5/20 0.72
KDR P35968 2/20 0.63
EPHB4 P54760 2/20 0.63
AURKA O14965 1/20 0.63
INSR P06213 1/20 0.63
FBP1 P09467 1/20 0.63
PDGFRB P09619 1/20 0.63
FLT4 P35916 1/20 0.63
CLK1 P49759 1/20 0.63
TEK Q02763 1/20 0.63
AURKB Q96GD4 1/20 0.63
EPHA2 P29317 1/20 0.61

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
SCHEMBL4699625 1.00 EGFR (0.75) EGFRERBB2KDREPHB4AURKA
SCHEMBL12536499 1.00 EGFR (0.75) EGFRERBB2KDREPHB4AURKA
SCHEMBL20573605 0.93 EGFR (0.74) EGFRERBB2KDREPHB4AURKA
SCHEMBL1333601 0.91 EGFR (0.80) EGFRERBB2KDREPHB4AURKA
SCHEMBL14489874 0.91 EGFR (0.80) EGFRERBB2KDREPHB4AURKA
SCHEMBL29623435 0.90 EGFR (0.74) EGFRERBB2KDREPHB4AURKA
SCHEMBL185426 0.90 EGFR (0.74) EGFRERBB2KDREPHB4AURKA
SCHEMBL1446162 0.90 EGFR (0.74) EGFRERBB2KDREPHB4AURKA
SCHEMBL1447483 0.90 EGFR (0.77) EGFRERBB2KDREPHB4AURKA
SCHEMBL12743207 0.90 EGFR (0.79) EGFRERBB2KDREPHB4AURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090312343-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS HENNEQUIN LAURENT FRANCOIS AND 2009-12-17 US disclosed
US-20090312343-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS HENNEQUIN LAURENT FRANCOIS AND 2009-12-17 US disclosed
US-20090312343-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS HENNEQUIN LAURENT FRANCOIS AND 2009-12-17 US disclosed
US-7569577-B2 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2009-08-04 US disclosed
US-7569577-B2 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2009-08-04 US disclosed
US-7569577-B2 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2009-08-04 US disclosed
EP-1667991-B1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2008-05-14 EP disclosed
US-20070043009-A1 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2007-02-22 US disclosed
US-20070043009-A1 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2007-02-22 US disclosed
US-20070043009-A1 Quinazoline derivatives as tyrosine kinase inhibitors ASTRAZENECA AB (SE) 2007-02-22 US disclosed
EP-1667991-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS Astrazeneca AB (SE) 2006-06-14 EP disclosed
WO-2005026150-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2005-03-24 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 (2 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-20090312343-A1 QUINAZOLINE DERIVATIVES AS TYROSINE KINASE INHIBITORS ERBB2, ABL1, EGFR EGFR 3/4885ERBB2 1/4885KDR 225/4885
US-20070043009-A1 Quinazoline derivatives as tyrosine kinase inhibitors ERBB2, ABL1, EGFR EGFR 3/4885ERBB2 1/4885KDR 180/4885

“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.