Canertinib

Canertinib

SCHEMBL29368458

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 SCHEMBL29655741 1.00 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL54837 1.00 EGFR (1.00) EGFRERBB2ERBB4KITSRC
Canertinib SCHEMBL29623482 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 304 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4747244-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE Redx Pharma Limited (GB) 2026-05-27 EP disclosed
CN-122031378-A Preparation of phosphoramidate derivatives of nucleoside drugs 努卡那有限公司 2026-05-15 CN disclosed
EP-4739319-A1 COMPOSITIONS COMPRISING AN INHIBITOR OF GALECTIN-3 University of Liverpool (GB) 2026-05-13 EP disclosed
EP-4739296-A1 COMPOSITIONS COMPRISING AN INHIBITOR OF GALECTIN-3 University of Liverpool (GB) 2026-05-13 EP disclosed
EP-4598922-B1 PARG INHIBITORY COMPOUND FORX THERAPEUTICS AG (CH) 2026-04-29 EP disclosed
EP-4720038-A1 (HETERO)ARYL-CARBONYL-HETEROBICYCLIC COMPOUNDS AS INHIBITORS OF PMS2 FOR CANCER AND DEGENERATIVE ILLNESSES Neophore Limited (GB) 2026-04-08 EP disclosed
EP-4716532-A2 BICYCLIC HETEROARYL COMPOUNDS Quantx Biosciences US, Inc. (US) 2026-04-01 EP disclosed
EP-4709729-A1 PYRAZOLO[4,3-F]QUINAZOLINE DERIVATIVES AS MODULATORS OF G12D MUTANT KRAS USEFUL FOR THE TREATMENT OF CANCER Jazz Pharmaceuticals Ireland Ltd. (IE) 2026-03-18 EP disclosed
EP-4705291-A1 IKK-ALPHA INHIBITORS Cancer Research Technology Limited (GB) 2026-03-11 EP disclosed
EP-4705284-A1 4'-HALOGEN CONTAINING NUCLEOTIDE AND NUCLEOSIDE THERAPEUTIC COMPOSITIONS AND USES RELATED THERETO Emory University (US) 2026-03-11 EP disclosed
CN-114286678-A Compounds for inhibiting and inducing degradation of EGFR and ALK 北京泰德制药股份有限公司 2022-04-05 CN disclosed
CN-114286816-A Difluoro-halogenated allylamine sulfone derivative inhibitor of lysyl oxidase, preparation method and application thereof 法玛西斯有限公司 2022-04-05 CN disclosed
CN-114269742-A Derivatives of 4- (imidazo [1,2-a ] pyridin-3-yl) -N- (pyridinyl) pyrimidin-2-amines as therapeutic agents 常州千红生化制药股份有限公司 2022-04-01 CN disclosed
CN-110418789-B Derivatives of N-cycloalkyl/heterocycloalkyl-4- (imidazo [1,2-a ] pyridine) pyrimidin-2-amines as therapeutic agents 常州千红生化制药股份有限公司 2022-03-25 CN disclosed
WO-2022038356-A1 LMO2 PROTEIN INHIBITORS UNIVERSITY OF OXFORD (GB) 2022-02-24 WO disclosed
EP-3952998-A1 PYRIMIDINONE DERIVATIVES AS SHP2 ANTAGONISTS Merck Patent GmbH (DE) 2022-02-16 EP disclosed
WO-2022028598-A1 ATR INHIBITORS AND USES THEREOF SHANGHAI ANTENGENE CORPORATION LIMITED (CN) 2022-02-10 WO disclosed
EP-3947408-A1 SALT OF TRIPHOSPHATE PHOSPHORAMIDATES OF NUCLEOTIDES AS ANTICANCER COMPOUNDS Nucana PLC (GB) 2022-02-09 EP disclosed
WO-2022023450-A1 CHIRAL SYNTHESIS OF FUSED BICYCLIC RAF INHIBITORS JAZZ PHARMACEUTICALS IRELAND LIMITED (IE) 2022-02-03 WO disclosed
CN-114007695-A As AM2Heterocyclic spiro-compounds as receptor inhibitors 谢菲尔德大学 2022-02-01 CN disclosed