Quinazoline

Quinazoline

SCHEMBL1337802

NC=O.c1ccc2ncncc2c1

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EGFR P00533 9/20 0.77
PIK3CD O00329 1/20 0.51
PIK3CA P42336 1/20 0.51
PDGFRB P09619 2/20 0.41
PDGFRA P16234 2/20 0.41
ALDH1A1 P00352 2/20 0.39
CYP1A2 P05177 1/20 0.37
TDO2 P48775 2/20 0.37
MGAM O43451 1/20 0.37
KDM4E B2RXH2 1/20 0.37
RAB9A P51151 1/20 0.36

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
Quinazoline SCHEMBL28041229 0.90 EGFR (0.62) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL29902476 0.89 EGFR (0.77) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL5438273 0.89 EGFR (0.77) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL27407620 0.88 EGFR (0.91) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL29356169 0.88 EGFR (1.00) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL29490398 0.88 EGFR (1.00) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL22833783 0.88 EGFR (1.00) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL5920 0.88 EGFR (1.00) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL27762358 0.87 EGFR (0.69) EGFRPIK3CDPIK3CAPDGFRBPDGFRA
Quinazoline SCHEMBL28109843 0.86 EGFR (0.87) EGFRPIK3CDPIK3CAPDGFRBPDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110275643-A1 AROYLQUINOLINE COMPOUNDS NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2011-11-10 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-20110275643-A1 AROYLQUINOLINE COMPOUNDS TUBA1C, TUBB1, TUBB3 EGFR 2856/4885PIK3CD 1480/4885PIK3CA 1922/4885

“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.