Gefitinib

Gefitinib

SCHEMBL29351046

COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGFR

The experimentally established mechanism targets of Gefitinib. 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 18/20 1.00
KDR P35968 3/20 1.00
BRAF P15056 2/20 1.00
EPHB4 P54760 2/20 1.00
FLT4 P35916 2/20 1.00
CIT O14578 1/20 1.00
GAK O14976 1/20 1.00
EPHB6 O15197 1/20 1.00
ABCC4 O15439 1/20 1.00
DAPK3 O43293 1/20 1.00
RIPK2 O43353 1/20 1.00
NR1I2 O75469 1/20 1.00
RPS6KA4 O75676 1/20 1.00
STK17B O94768 1/20 1.00
STK10 O94804 1/20 1.00
PRKD3 O94806 1/20 1.00
ABCB11 O95342 1/20 1.00
MAP4K4 O95819 1/20 1.00
CHEK2 O96017 1/20 1.00
ABL1 P00519 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
Gefitinib SCHEMBL7866 1.00 EGFR (1.00) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL465143 1.00 EGFR (1.00) EGFRKDRBRAFEPHB4FLT4
SCHEMBL1734701 1.00 EGFR (1.00) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL29351336 1.00 EGFR (1.00) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL28098790 0.99 EGFR (0.98) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL29371159 0.99 EGFR (0.98) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL2770155 0.99 EGFR (0.98) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL28097850 0.99 EGFR (0.98) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL11776 0.99 EGFR (0.98) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL30887946 0.99 EGFR (0.98) EGFRKDRBRAFEPHB4FLT4

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 670 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4561704-A2 USE OF GLYCOGEN METABOLISM INHIBITORS FOR THE TREATMENT OF CANCER The University Of Vermont (US) 2025-06-04 EP claimed
EP-4355330-A1 EGFR INHIBITOR AND PERK ACTIVATOR IN COMBINATION THERAPY AND THEIR USE FOR TREATING CANCER Genentech, Inc. (US) 2024-04-24 EP claimed
WO-2024026458-A2 USE OF GLYCOGEN METABOLISM INHIBITORS FOR THE TREATMENT OF CANCER THE UNIVERSITY OF VERMONT (US) 2024-02-01 WO claimed
CN-117479943-A EGFR inhibitors and PERK activators in combination therapies and use thereof for treating cancer 基因泰克公司 2024-01-30 CN claimed
EP-4110344-A2 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER The University Of Vermont (US) 2023-01-04 EP claimed
WO-2022265950-A1 EGFR INHIBITOR AND PERK ACTIVATOR IN COMBINATION THERAPY AND THEIR USE FOR TREATING CANCER GENENTECH, INC. (US) 2022-12-22 WO claimed
EP-4747282-A1 ACTIVATABLE TYROSINE-PROTEIN KINASE MEMBRANE RECEPTOR (ROR) ANTIBODY-DRUG CONJUGATES AND USES THEREOF Exelixis, Inc. (US) 2026-05-27 EP disclosed
EP-4747283-A1 TYROSINE-PROTEIN KINASE MEMBRANE RECEPTOR 1 (ROR1) ANTIBODY-DRUG CONJUGATES AND USES THEREOF Exelixis, Inc. (US) 2026-05-27 EP disclosed
EP-4746922-A2 INTERLEUKIN-13 RECEPTOR SUBUNIT ALPHA-2 ANTIBODY-DRUG CONJUGATES AND USES THEREOF Exelixis, Inc. (US) 2026-05-27 EP disclosed
EP-4747408-A1 DIAGNOSTIC AND THERAPEUTIC METHODS FOR CANCER GENENTECH, INC. (US) 2026-05-27 EP disclosed
CN-122080069-A Phospholipid compounds and uses thereof 2026-05-26 CN disclosed
US-12636345-B2 Methods of treating glioblastomas THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-05-26 US disclosed
CN-122074043-A Combination therapy with KRAS modulators 光达治疗公司 2026-05-22 CN disclosed
WO-2022031749-A1 DIAGNOSTIC AND THERAPEUTIC METHODS FOR LYMPHOMA GENENTECH, INC. (US) 2022-02-10 WO disclosed
WO-2022028598-A1 ATR INHIBITORS AND USES THEREOF SHANGHAI ANTENGENE CORPORATION LIMITED (CN) 2022-02-10 WO disclosed
CN-108289922-B Therapeutic methods and compositions for treating non-small cell lung cancer 友杏生技医药股份有限公司 2022-02-08 CN disclosed
US-11234971-B2 Methods of treating cancer comprising administration of a glucocorticoid receptor modulator and a cancer chemotherapy agent CORCEPT THERAPEUTICS INCORPORATED (US) 2022-02-01 US disclosed
CN-113968822-A Gefitinib-resveratrol eutectic crystal 鲁南制药集团股份有限公司 2022-01-25 CN disclosed
CN-113956358-A anti-TIGIT antibodies and methods of use 豪夫迈·罗氏有限公司 2022-01-21 CN disclosed
CN-113952457-A Application of termitimide or pharmaceutical composition containing termitimide in resisting coronavirus 欣凯医药化工中间体(上海)有限公司 2022-01-21 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 (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-12636345-B2 Methods of treating glioblastomas EPHA2, EPHA3, EGFR EGFR 3/4885KDR 84/4885BRAF 811/4885
US-11234971-B2 Methods of treating cancer comprising administration of a glucocorticoid receptor modulator and a cancer chemotherapy agent NR3C1, GRK4, GRK5 EGFR 3111/4885KDR 3238/4885BRAF 2042/4885

“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.