SCHEMBL2190665

SCHEMBL2190665

Oc1cc2cncnc2cc1O

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EGFR P00533 11/20 0.48
PDGFRB P09619 2/20 0.47
PDGFRA P16234 2/20 0.47
PIK3CD O00329 1/20 0.41
PIK3CA P42336 1/20 0.41
IMPDH2 P12268 1/20 0.36
FGFR4 P22455 1/20 0.35
TDO2 P48775 2/20 0.34
PIK3CG P48736 1/20 0.34
AR P10275 1/20 0.34
BAZ1A Q9NRL2 1/20 0.33

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
SCHEMBL25065372 0.84 EGFR (0.43) EGFRPDGFRBPDGFRAPIK3CDPIK3CA
SCHEMBL27918893 0.84 EGFR (0.52) EGFRPDGFRBPDGFRAPIK3CDPIK3CA
SCHEMBL31753984 0.84 EGFR (0.43) EGFRPDGFRBPDGFRAPIK3CDPIK3CA
SCHEMBL24924336 0.84 EGFR (0.44) EGFRPDGFRBPDGFRAPIK3CDPIK3CA
SCHEMBL3892773 0.84 EGFR (0.43) EGFRPDGFRBPDGFRAPIK3CDPIK3CA
SCHEMBL8874014 0.83 EGFR (0.58) EGFRPIK3CDPIK3CAIMPDH2FGFR4
Hydroquinone SCHEMBL8878778 0.80 EGFR (0.52) EGFRPDGFRBPDGFRAPIK3CDPIK3CA
SCHEMBL25065174 0.79 EGFR (0.40) EGFRPIK3CDPIK3CAIMPDH2FGFR4
SCHEMBL4593258 0.79 EGFR (0.51) EGFRPDGFRBPDGFRAFGFR4
SCHEMBL24253515 0.79 EGFR (0.40) EGFRPIK3CDPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023121429-A1 NOVEL COMPOUND FOR IMPROVING SLEEP OR USE THEREOF 아주대학교산학협력단 2023-06-29 WO disclosed
WO-2016123706-A1 NOVEL FLUORINATED DERIVATIVES AS EGFR INHIBITORS USEFUL FOR TREATING CANCERS TRILLIUM THERAPEUTICS INC. (CA) 2016-08-11 WO disclosed
US-8173806-B2 Method for production of quinazolin-4-one derivative MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2012-05-08 US disclosed
EP-1997812-B1 METHOD FOR PRODUCTION OF QUINAZOLIN-4-ON DERIVATIVE MITSUBISHI GAS CHEMICAL CO (JP) 2011-07-13 EP disclosed
US-20090054646-A1 Method for Production of Quinazolin 4-One Derivative MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2009-02-26 US disclosed
EP-1997812-A1 METHOD FOR PRODUCTION OF QUINAZOLIN-4-ON DERIVATIVE Mitsubishi Gas Chemical Company, Inc. (JP) 2008-12-03 EP disclosed
US-7078409-B2 Fused quinazoline derivatives useful as tyrosine kinase inhibitors BETA PHARMA, INC. (US) 2006-07-18 US disclosed
US-20040048883-A1 Novel fused quinazoline derivatives useful as tyrosine kinase inhibitors BETA PHARMA, INC. 2004-03-11 US disclosed
WO-2003082830-A1 NOVEL FUSED QUINAZOLINE DERIVATIVES USEFUL AS TYROSINE KINASE INHIBITORS BETA PHARMA, INC. (US) 2003-10-09 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-20040048883-A1 Novel fused quinazoline derivatives useful as tyrosine kinase inhibitors ABL1, ERBB2, CNKSR1 EGFR 82/4885PDGFRB 897/4885PDGFRA 616/4885
US-20090054646-A1 Method for Production of Quinazolin 4-One Derivative NQO2, ALDH7A1, ALAD EGFR 3629/4885PDGFRB 3861/4885PDGFRA 1844/4885

“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.