Lapatinib

Lapatinib

SCHEMBL4926017

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.O

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 1.00
ERBB2 known ✓ P04626 17/20 1.00
ABCB11 O95342 2/20 0.99
MEN1 O00255 1/20 0.86
PIK3C2B O00750 1/20 0.86
MAP2K7 O14733 1/20 0.86
RIPK2 O43353 1/20 0.86
PIK3C2G O75747 1/20 0.86
STK10 O94804 1/20 0.86
ABL1 P00519 1/20 0.86
INSR P06213 1/20 0.86
RET P07949 1/20 0.86
CYP3A4 P08684 1/20 0.86
PDGFRB P09619 1/20 0.86
SRC P12931 1/20 0.86
CYP3A5 P20815 1/20 0.86
ERBB3 P21860 1/20 0.86
CDK2 P24941 1/20 0.86
KMT2A Q03164 1/20 0.86
KCNH2 Q12809 1/20 0.86

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 SCHEMBL571898 1.00 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL29356338 1.00 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL30680457 1.00 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL4097293 1.00 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL15408126 1.00 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL93590 0.99 ABCB11 (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL29866632 0.99 ABCB11 (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL31732815 0.99 ABCB11 (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL1374543 0.99 ABCB11 (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL1651711 0.95 EGFR (0.91) EGFRERBB2ABCB11MEN1PIK3C2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11357769-B2 Drug combinations for reducing cell viability and/or cell proliferation EISAI R&D MANAGEMENT CO., LTD. (JP) 2022-06-14 US claimed
EP-3454898-A1 DRUG COMBINATIONS FOR REDUCING CELL VIABILITY AND/OR CELL PROLIFERATION Eisai R&D Management Co., Ltd. (JP) 2019-03-20 EP claimed
WO-2017196854-A1 DRUG COMBINATIONS FOR REDUCING CELL VIABILITY AND/OR CELL PROLIFERATION EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-11-16 WO claimed
EP-2572199-B1 COMBINATION NOVARTIS AG (CH) 2017-03-08 EP claimed
EP-1871347-B1 PHARMACEUTICAL COMPOSITION NOVARTIS AG (CH) 2016-08-03 EP claimed
EP-2571358-B1 COMBINATION THERAPY FOR TREATING CANCER GLAXOSMITHKLINE LLC (US) 2015-01-07 EP claimed
EP-2400033-B1 Method for determining sensitivity of tumor cells to tyrosine kinase inhibitor and computer program product SYSMEX CORP (JP) 2013-02-20 EP claimed
US-12139549-B2 Material and methods for treating or preventing HER-3 associated diseases DAIICHI SANKYO EUROPE GMBH (DE) 2024-11-12 US disclosed
US-11857624-B2 Cancer therapeutic methods utilizing OPCML fragment PAPYRUS THERAPEUTICS, INC. (US) 2024-01-02 US disclosed
US-11357769-B2 Drug combinations for reducing cell viability and/or cell proliferation EISAI R&D MANAGEMENT CO., LTD. (JP) 2022-06-14 US disclosed
EP-3454898-B1 DRUG COMBINATIONS FOR REDUCING CELL VIABILITY AND/OR CELL PROLIFERATION EISAI R&D MAN CO LTD (JP) 2021-11-10 EP disclosed
US-20210196680-A1 SYNERGISTIC PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF SQUAMOUS CELL CARCINOMA OF HEAD AND NECK Piramal Enterprises Limited (IN) 2021-07-01 US disclosed
US-10980776-B2 Synergistic pharmaceutical combination for the treatment of squamous cell carcinoma of head and neck Piramal Enterprises Limited (IN) 2021-04-20 US disclosed
EP-2499162-A2 MATERIAL AND METHODS FOR TREATING OR PREVENTING HER-3 ASSOCIATED DISEASES U3 Pharma GmbH (DE) 2012-09-19 EP disclosed
WO-2012018404-A2 USE OF HER3 BINDING AGENTS IN PROSTATE TREATMENT U3 PHARMA GMBH (DE) 2012-02-09 WO disclosed
US-20110300132-A1 4-AMINOQUINAZOLINE PRODRUGS CONCERT PHARMACEUTICALS, INC. (US) 2011-12-08 US disclosed
US-20080058519-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS LEO OSPREY LIMITED (GB) 2008-03-06 US disclosed
EP-1294715-B1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS GLAXO GROUP LTD (GB) 2007-02-14 EP disclosed
US-7157466-B2 Quinazoline ditosylate salt compounds SMITHKLINE BEECHAM (CORK) LIMITED (IE) 2007-01-02 US disclosed
US-20030220354-A1 Quinazoline ditosylate salt compounds NOVARTIS AG (CH) 2003-11-27 US 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 (6 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-11357769-B2 Drug combinations for reducing cell viability and/or cell proliferation FGFR4, ERBB4, FGFR3 EGFR 4/4885ERBB2 11/4885ABCB11 1615/4885
US-20080058519-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS ERBB4, ABL1, ERBB2 EGFR 64/4885ERBB2 3/4885ABCB11 1630/4885
US-10980776-B2 Synergistic pharmaceutical combination for the treatment of squamous cell carcinoma of head and neck CDK1, CDK4, CDK11B EGFR 38/4885ERBB2 92/4885ABCB11 599/4885
US-20110300132-A1 4-AMINOQUINAZOLINE PRODRUGS ERBB2, ERBB4, ERBB3 EGFR 4/4885ERBB2 1/4885ABCB11 455/4885
US-20210196680-A1 SYNERGISTIC PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF SQUAMOUS CELL CARCINOMA OF HEAD AND NECK CDK1, CDK4, CDK11B EGFR 38/4885ERBB2 92/4885ABCB11 599/4885
US-20030220354-A1 Quinazoline ditosylate salt compounds ERBB4, ABL1, ERBB2 EGFR 64/4885ERBB2 3/4885ABCB11 1630/4885

“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.