SCHEMBL5022265

SCHEMBL5022265

COc1cc2c(Nc3ccc(NC(=O)c4cccc(Cl)c4)nc3)ncnc2cc1OCc1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.70
EGFR P00533 10/20 0.69
AURKB Q96GD4 4/20 0.60
AURKA O14965 2/20 0.60
MAPK14 Q16539 4/20 0.59
IRAK4 Q9NWZ3 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
SCHEMBL5650776 0.91 AURKA (0.71) KDREGFRAURKBAURKAMAPK14
SCHEMBL5025447 0.90 KDR (0.71) KDREGFRAURKBAURKAIRAK4
Hydrochloric Acid SCHEMBL5022938 0.89 KDR (0.70) KDREGFRAURKBAURKAIRAK4
SCHEMBL5022508 0.88 KDR (0.69) KDREGFRAURKBAURKAIRAK4
SCHEMBL5022330 0.88 KDR (0.69) KDREGFRAURKBAURKAMAPK14
SCHEMBL5025440 0.87 KDR (0.67) KDREGFRAURKBAURKAIRAK4
SCHEMBL5023471 0.87 KDR (0.74) KDREGFRAURKBAURKAMAPK14
SCHEMBL5022354 0.86 KDR (0.66) KDREGFRAURKBAURKAIRAK4
SCHEMBL5025477 0.85 KDR (0.64) KDREGFRAURKBAURKAMAPK14
SCHEMBL5090002 0.84 KDR (0.63) KDREGFRAURKBAURKAMAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1575966-B1 THERAPEUTIC QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2008-10-29 EP disclosed
US-20060058325-A1 Therapeutic quniazoline derivatives ASTRAZENECA AB (SE) 2006-03-16 US disclosed
EP-1575966-A1 THERAPEUTIC QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2005-09-21 EP disclosed
WO-2004058782-A1 THERAPEUTIC QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2004-07-15 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-20060058325-A1 Therapeutic quniazoline derivatives NQO2, ABL1, CYP3A7 KDR 3166/4885EGFR 2724/4885AURKB 642/4885

“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.