Canertinib

Canertinib

SCHEMBL29623482

C=CC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCCCN1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGFRERBB2ERBB4

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 20/20 1.00
ERBB2 known ✓ P04626 9/20 1.00
ERBB4 known ✓ Q15303 3/20 1.00
KIT P10721 2/20 1.00
SRC P12931 2/20 1.00
ERBB3 P21860 2/20 1.00
BMPR1B O00238 1/20 1.00
CIT O14578 1/20 1.00
MAP2K7 O14733 1/20 1.00
GAK O14976 1/20 1.00
EPHB6 O15197 1/20 1.00
MAP3K7 O43318 1/20 1.00
RIPK2 O43353 1/20 1.00
STK17B O94768 1/20 1.00
STK10 O94804 1/20 1.00
ABL1 P00519 1/20 1.00
LCK P06239 1/20 1.00
FYN P06241 1/20 1.00
YES1 P07947 1/20 1.00
LYN P07948 1/20 1.00

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
Canertinib SCHEMBL29368458 1.00 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL29655741 1.00 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL54837 1.00 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL2141065 0.99 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL30436576 0.99 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL2052123 0.99 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL731396 0.99 EGFR (0.97) EGFRERBB2ERBB4KITSRC
SCHEMBL3585133 0.93 EGFR (0.88) EGFRERBB2ERBB4KITSRC
SCHEMBL30415948 0.93 EGFR (0.88) EGFRERBB2ERBB4KITSRC
SCHEMBL13882947 0.93 EGFR (0.86) EGFRERBB2ERBB4KITSRC

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
CN-122074043-A Combination therapy with KRAS modulators 光达治疗公司 2026-05-22 CN disclosed
CN-112955137-B Combination therapy 米拉蒂治疗股份有限公司 2025-05-13 CN disclosed
EP-4412717-A1 COMBINATION THERAPIES OF KRAS G12D INHIBITORS WITH PAN ERBB FAMILY INHIBITORS Mirati Therapeutics, Inc. (US) 2024-08-14 EP disclosed
CN-118369119-A Combination therapy of KRAS G12D inhibitors and pan ErbB family inhibitors 米拉蒂治疗股份有限公司 2024-07-19 CN disclosed
CN-118141921-A Use of CAMK2 inhibitors for the preparation of a medicament for reducing resistance to EGFR-driven cancers 四川大学 2024-06-07 CN disclosed
US-20240016840-A1 METHODS AND COMPOSITIONS FOR USE OF THERAPEUTIC T CELLS IN COMBINATION WITH KINASE INHIBITORS JUNO THERAPEUTICS, INC. (US) 2024-01-18 US disclosed
WO-2023059596-A1 COMBINATION THERAPIES OF KRAS G12D INHIBITORS WITH Pan ErbB FAMILY INHIBITORS Mirati Therapeutics, Inc. (US) 2023-04-13 WO disclosed
EP-4048273-A1 NOVEL DRUG COMBINATIONS FOR TREATMENT OF A CARCINOMA Stichting Het Nederlands Kanker Instituut- Antoni van Leeuwenhoek Ziekenhuis (NL) 2022-08-31 EP disclosed
CN-110840847-B Pharmaceutical compositions for the treatment of cystic fibrosis transmembrane conductance regulator mediated diseases 沃泰克斯药物股份有限公司 2022-07-29 CN disclosed
CN-114728000-A Novel pharmaceutical combination for the treatment of cancer 荷兰癌症研究所-安东尼·范·雷文虎克医院基金会 2022-07-08 CN disclosed
CN-110713489-B Heteroaryl SYK inhibitors 勃林格殷格翰国际有限公司 2022-05-31 CN disclosed
CN-110183440-B Heteroaryl SYK inhibitors 勃林格殷格翰国际有限公司 2022-04-22 CN 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-20240016840-A1 METHODS AND COMPOSITIONS FOR USE OF THERAPEUTIC T CELLS IN COMBINATION WITH KINASE INHIBITORS ITK, PBK, BMX EGFR 37/4885ERBB2 13/4885ERBB4 12/4885

“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.