Gefitinib

Gefitinib

SCHEMBL465143

COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1.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
SCHEMBL1734701 1.00 EGFR (1.00) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL29351336 1.00 EGFR (1.00) EGFRKDRBRAFEPHB4FLT4
Gefitinib SCHEMBL29351046 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 71 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100203043-A1 TREATMENT AND DIAGNOSIS OF METASTATIC PROSTATE CANCER WITH INHIBITORS OF EPIDERMAL GROWTH FACTOR RECEPTOR (EGFR) PAMGENE B.V. (NL) 2010-08-12 US claimed
WO-2007149103-A2 VASCULAR TISSUE ENHANCEMENT AND SELECTIVE DESTRUCTION OF CANCEROUS CELLULAR TISSUE KAISER DANIEL E (US) 2007-12-27 WO claimed
US-20070009593-A1 Methods of treating cancer Indianan University Advanced Research 2007-01-11 US claimed
US-20040167139-A1 Methods of treating cancer INDIANA UNIVERSITY 2004-08-26 US claimed
WO-2004010937-A2 METHOD OF TREATING CANCER ADVANCED RESEARCH & TECHNOLOGY INSTITUTE AT INDIANA UNIVERSITY (US) 2004-02-05 WO claimed
EP-4346777-A1 FORMIC ACID AS PROCESSING AID IN SPRAY DRYING FOR BASIC DRUGS Lonza Bend Inc. (US) 2024-04-10 EP disclosed
US-20230414515-A1 ACETIC ACID AS PROCESSING AID IN SPRAY DRYING FOR BASIC DRUGS LONZA BEND INC. (US) 2023-12-28 US disclosed
EP-4221692-A1 ACETIC ACID AS PROCESSING AID IN SPRAY DRYING FOR BASIC DRUGS Lonza Bend Inc. (US) 2023-08-09 EP disclosed
WO-2022254033-A1 FORMIC ACID AS PROCESSING AID IN SPRAY DRYING FOR BASIC DRUGS BEND RESEARCH, INC. (US) 2022-12-08 WO disclosed
US-11364297-B2 Photosensitizing antibody-fluorophore conjugates THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2022-06-21 US disclosed
US-11364298-B2 Photosensitizing antibody-fluorophore conjugates THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2022-06-21 US disclosed
CN-113257108-A Device and method for direct drug infusion 基因泰克股份有限公司 2021-08-13 CN disclosed
WO-2005016241-A2 SYNTHETIC CHEMOKINE RECEPTOR LIGANDS AND METHODS OF USE THEREOF INTERMUNE, INC. (US) 2005-02-24 WO disclosed
WO-2004110245-A2 COMBINATION THERAPY FOR CANCER TREATMENT INTERMUNE, INC. (US) 2004-12-23 WO disclosed
WO-2004105684-A2 COMBINATION THERAPY FOR PROLIFERATIVE DISORDERS INTERMUNE, INC. (US) 2004-12-09 WO disclosed
US-20040167139-A1 Methods of treating cancer INDIANA UNIVERSITY 2004-08-26 US disclosed
WO-2004063036-A1 SAFETY CONTAINERS FOR BIOLOGICALLY ACTIVE SUBSTANCES AND METHOD FOR PRODUCING SAID CONTAINER BAXTER HEALTHCARE S.A. (CH) 2004-07-29 WO disclosed
US-20040028607-A1 Methods of modulating tubulin deacetylase activity THE J. DAVID GLADSTONE INSTITUTES 2004-02-12 US disclosed
WO-2004010937-A2 METHOD OF TREATING CANCER ADVANCED RESEARCH & TECHNOLOGY INSTITUTE AT INDIANA UNIVERSITY (US) 2004-02-05 WO disclosed
WO-2003099210-A2 METHODS OF MODULATING TUBULIN DEACETYLASE ACTIVITY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2003-12-04 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 (4 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-20070009593-A1 Methods of treating cancer CAPN2, CAPN9, CAPN1 EGFR 4121/4885KDR 4668/4885BRAF 3138/4885
US-11364298-B2 Photosensitizing antibody-fluorophore conjugates CD47, PDCD10, CD2 EGFR 48/4885KDR 955/4885BRAF 1235/4885
US-11364297-B2 Photosensitizing antibody-fluorophore conjugates CD47, PDCD10, CD274 EGFR 44/4885KDR 1340/4885BRAF 1126/4885
US-20040167139-A1 Methods of treating cancer CAPN2, CAPN9, CAPN1 EGFR 4121/4885KDR 4668/4885BRAF 3138/4885

“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.