Quinazoline

Quinazoline

SCHEMBL3533306

I.c1ccc2ncncc2c1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Quinazoline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.39
EGFR P00533 9/20 0.95
PIK3CD O00329 1/20 0.59
PIK3CA P42336 1/20 0.59
ALDH1A1 P00352 2/20 0.46
CYP1A2 P05177 1/20 0.43
PDGFRB P09619 1/20 0.42
PDGFRA P16234 1/20 0.42
TDO2 P48775 2/20 0.41
KDM4E B2RXH2 1/20 0.41
GPR3 P46089 1/20 0.41
CYP2A6 P11509 1/20 0.40
MAPT P10636 2/20 0.39
IMPDH2 P12268 1/20 0.39
GLA P06280 1/20 0.39
HPGD P15428 1/20 0.39

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 SCHEMBL5920 0.98 EGFR (1.00) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL29356169 0.98 EGFR (1.00) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL22833783 0.98 EGFR (1.00) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL29490398 0.98 EGFR (1.00) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL4487630 0.95 EGFR (0.95) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL21055790 0.95 EGFR (0.95) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL1119374 0.95 EGFR (0.95) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL19877280 0.95 EGFR (0.95) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
Quinazoline SCHEMBL167076 0.95 EGFR (0.95) EGFRPIK3CDPIK3CAALDH1A1CYP1A2
SCHEMBL3196932 0.95 EGFR (0.95) EGFRPIK3CDPIK3CAALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101367794-A Preparation method for quinazoline derivants and medical uses thereof SHANGHAI HENGRUI PHARM CO LTD (CN) 2009-02-18 CN claimed
US-7829566-B2 Such as (7-chloro-2-styryl-quinazolin-4-yl)-(3-imidazol-1-yl-propyl)-amine; glycoprotein antagonist; anticholesterol agents; cardiovascular disorders; strokes; antiischemic agents MEDERSKI WERNER 2010-11-09 US disclosed
EP-1844004-B1 QUINAZOLINE DERIVATES AS ANTIVIRAL AGENTS ARROW THERAPEUTICS LTD (GB) 2009-06-24 EP disclosed
US-7547702-B2 4-amino-quinazolines ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2009-06-16 US disclosed
US-20080114008-A1 Quinazoline Derivatives as Antiviral Agents ARROW THERAPEUTICS LIMITED (GB) 2008-05-15 US disclosed
US-20070293667-A1 4-Amino-quinazolines MEDERSKI WERNER 2007-12-20 US disclosed
EP-1844004-A1 QUINAZOLINE DERIVATES AS ANTIVIRAL AGENTS Arrow Therapeutics Limited (GB) 2007-10-17 EP disclosed
WO-2006079833-A1 QUINAZOLINE DERIVATIVES AS ANTIVIRAL AGENTS ARROW THERAPEUTICS LIMITED (GB) 2006-08-03 WO disclosed
US-20060019974-A1 Glycoprotein antagonist; anticholesterol agents; cardiovascular disorders; strokes; antiischemic agents ORTHO-MCNEIL PHARMACEUTICALS, INC. 2006-01-26 US disclosed
WO-2004030671-A2 USE OF 4-AMINO-QUINAZOLINES AS ANTI CANCER AGENTS MERCK PATENT GMBH (DE) 2004-04-15 WO disclosed
WO-2004030672-A1 USE OF 4 AMINO-QUINAZOLINES AS ANTI CANCER AGENTS MERCK PATENT GMBH (DE) 2004-04-15 WO disclosed
US-20040044204-A1 4-amino-quinazolines ORTHO-MCNEIL PHARMACEUTICALS, INC. 2004-03-04 US disclosed
CN-1474815-A 4-amino-quinazolines Ĭ��ר���ɷ����޹�˾ 2004-02-11 CN disclosed
CN-1474816-A 4-amino-quinazolines Ĭ��ר���ɷ����޹�˾ 2004-02-11 CN disclosed
EP-1318985-A2 4-AMINO-QUINAZOLINES MERCK PATENT GmbH (DE) 2003-06-18 EP disclosed
EP-1318984-A1 4-AMINO-QUINAZOLINES MERCK PATENT GmbH (DE) 2003-06-18 EP disclosed
WO-2002024666-A2 4-AMINO-QUINAZOLINES MERCK PATENT GMBH (DE) 2002-03-28 WO disclosed
WO-2002024667-A1 4-AMINO-QUINAZOLINES MERCK PATENT GMBH (DE) 2002-03-28 WO disclosed
US-4228167-A Diuretic and vasodilating tricyclic quinazolines SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1980-10-14 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 (4 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-20040044204-A1 4-amino-quinazolines MRGPRX4, MRGPRX1, MRGPRX2 ACHE 1324/4885EGFR 1117/4885PIK3CD 3828/4885
US-20080114008-A1 Quinazoline Derivatives as Antiviral Agents IFNAR1, C5, EIF2AK2 ACHE 2479/4885EGFR 2163/4885PIK3CD 4179/4885
US-20060019974-A1 Glycoprotein antagonist; anticholesterol agents; cardiovascular disorders; strokes; antiischemic agents SERPINA3, APOL1, MGAT3 ACHE 423/4885EGFR 4031/4885PIK3CD 4231/4885
US-20070293667-A1 4-Amino-quinazolines MRGPRX4, MRGPRX1, MRGPRX2 ACHE 1044/4885EGFR 1086/4885PIK3CD 3976/4885

“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.