Canertinib

Canertinib

SCHEMBL29655741

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12195472-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2025-01-14 US disclosed
EP-4291902-A2 BIOMARKERS FOR CANCER TREATMENT Foundation Medicine, Inc. (US) 2023-12-20 EP disclosed
EP-4240368-A1 METHODS AND COMPOSITIONS FOR TREATING FIBROTIC DISEASES MAX Biopharma, Inc. (US) 2023-09-13 EP disclosed
US-20230039309-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-02-09 US disclosed
WO-2022174234-A2 BIOMARKERS FOR CANCER TREATMENT FOUNDATION MEDICINE, INC. (US) 2022-08-18 WO disclosed
US-11352369-B2 Pyridine and pyrimidine derivatives ASTRAZENECA AB (SE) 2022-06-07 US disclosed
WO-2022098907-A1 METHODS AND COMPOSITIONS FOR TREATING FIBROTIC DISEASES MAX BioPharma, Inc. (US) 2022-05-12 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 (3 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-20230039309-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 EGFR 1273/4885ERBB2 567/4885ERBB4 1871/4885
US-11352369-B2 Pyridine and pyrimidine derivatives CDK9, BCL9, CDK19 EGFR 2049/4885ERBB2 465/4885ERBB4 472/4885
US-12195472-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL3 EGFR 1273/4885ERBB2 567/4885ERBB4 1871/4885

“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.