Lapatinib

Lapatinib

SCHEMBL93590

CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGFRERBB2

The experimentally established mechanism targets of Lapatinib. 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 0.99
ERBB2 known ✓ P04626 17/20 0.99
ABCB11 O95342 2/20 1.00
MEN1 O00255 1/20 0.87
PIK3C2B O00750 1/20 0.87
MAP2K7 O14733 1/20 0.87
RIPK2 O43353 1/20 0.87
PIK3C2G O75747 1/20 0.87
STK10 O94804 1/20 0.87
ABL1 P00519 1/20 0.87
INSR P06213 1/20 0.87
RET P07949 1/20 0.87
CYP3A4 P08684 1/20 0.87
PDGFRB P09619 1/20 0.87
SRC P12931 1/20 0.87
CYP3A5 P20815 1/20 0.87
ERBB3 P21860 1/20 0.87
CDK2 P24941 1/20 0.87
KMT2A Q03164 1/20 0.87
KCNH2 Q12809 1/20 0.87

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
Lapatinib SCHEMBL31732815 1.00 ABCB11 (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL1374543 1.00 ABCB11 (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL29866632 1.00 ABCB11 (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL4926017 0.99 EGFR (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL29356338 0.99 EGFR (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL15408126 0.99 EGFR (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL4097293 0.99 EGFR (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL30680457 0.99 EGFR (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL571898 0.99 EGFR (1.00) ABCB11EGFRERBB2MEN1PIK3C2B
Lapatinib SCHEMBL29251597 0.95 ABCB11 (0.91) ABCB11EGFRERBB2MEN1PIK3C2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2958592-A1 METHODS OF TREATING CANCER AND PREVENTING DRUG RESISTANCE F. Hoffmann-La Roche AG (CH) 2015-12-30 EP claimed
WO-2014128235-A1 METHODS OF TREATING CANCER AND PREVENTING DRUG RESISTANCE F. HOFFMANN-LA ROCHE AG (CH) 2014-08-28 WO claimed
EP-2425830-A1 Synergistic drug combination for the treatment of cancer Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2012-03-07 EP claimed
EP-4067347-B1 HETEROCYCLIC INHIBITORS OF CBP/EP300 FOR THE TREATMENT OF CANCER GENENTECH INC (US) 2024-06-19 EP disclosed
EP-3189049-B1 PHTHALAZINE DERIVATIVES OF FORMULA (I) AS PCAF AND GCN5 INHIBITORS FOR USE IN THE TREATMENT OF CANCER GENENTECH INC (US) 2024-03-20 EP disclosed
EP-3296905-B1 METHOD FOR IDENTIFYING NEW MARKERS ALACRIS THERANOSTICS GMBH (DE) 2023-11-08 EP disclosed
EP-3262036-B1 THERAPEUTIC PYRIDAZINE COMPOUNDS AND USES THEREOF GENENTECH INC (US) 2023-09-13 EP disclosed
EP-4223770-A2 NOVEL FUSION MOLECULES AND USES THEREOF Foundation Medicine, Inc. (US) 2023-08-09 EP disclosed
EP-2914622-B1 NOVEL FUSION MOLECULES AND USES THEREOF FOUND MEDICINE INC (US) 2023-06-07 EP disclosed
CN-113827596-B Application of lapatinib and/or pharmaceutically acceptable derivatives thereof in preparation of anti-enterovirus drugs 武汉市金银潭医院(武汉市传染病医院) 2022-09-09 CN disclosed
US-20220169703-A1 NOVEL FUSION MOLECULES AND USES THEREOF FOUNDATION MEDICINE, INC. (US) 2022-06-02 US disclosed
WO-2014159356-A1 COMPOSITIONS AND METHODS FOR EPITHELIAL STEM CELL EXPANSION AND CULTURE THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2014-10-02 WO disclosed
WO-2014139326-A1 PYRAZOLO COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2014-09-18 WO disclosed
WO-2014128235-A1 METHODS OF TREATING CANCER AND PREVENTING DRUG RESISTANCE F. HOFFMANN-LA ROCHE AG (CH) 2014-08-28 WO disclosed
US-20130123497-A1 POLYMORPHIC FORMS OF LAPATINIB DITOSYLATE AND PROCESSES FOR THEIR PREPARATION APOTEX PHARMACHEM INC. (CA) 2013-05-16 US disclosed
EP-2560968-A1 POLYMORPHIC FORMS OF LAPATINIB DITOSYLATE AND PROCESSES FOR THEIR PREPARATION Apotex Pharmachem Inc. (CA) 2013-02-27 EP disclosed
WO-2012028334-A2 MARKER FOR SUNITINIB RESISTANCE FORMATION MAX-PLANCK-GESELLSCHAFT ZUR FÖRDERUNG DER FÖRDERUNG DER WISSENSCHAFTEN E.V. (DE) 2012-03-08 WO disclosed
EP-2425830-A1 Synergistic drug combination for the treatment of cancer Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2012-03-07 EP disclosed
EP-2426213-A1 Marker for sunitnib resistance formation Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2012-03-07 EP disclosed
EP-1792902-A1 Processes for preparation of 5-(6-quinazolinyl)-furan-2-carbaldehydes GLAXO GROUP LIMITED (GB) 2007-06-06 EP 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-20220169703-A1 NOVEL FUSION MOLECULES AND USES THEREOF RPS27A, CD2BP2, FGB EGFR 2414/4885ERBB2 1580/4885ABCB11 4482/4885
US-20130123497-A1 POLYMORPHIC FORMS OF LAPATINIB DITOSYLATE AND PROCESSES FOR THEIR PREPARATION APOL1, APOB, BRCA1 EGFR 35/4885ERBB2 10/4885ABCB11 1173/4885

“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.