Lapatinib

Lapatinib

SCHEMBL4924110

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

nearest known ligand 0.99

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 17/20 0.99
ERBB2 known ✓ P04626 13/20 0.99
ABCB11 O95342 2/20 0.99
MEN1 O00255 1/20 0.99
PIK3C2B O00750 1/20 0.99
MAP2K7 O14733 1/20 0.99
RIPK2 O43353 1/20 0.99
PIK3C2G O75747 1/20 0.99
STK10 O94804 1/20 0.99
ABL1 P00519 1/20 0.99
INSR P06213 1/20 0.99
RET P07949 1/20 0.99
CYP3A4 P08684 1/20 0.99
PDGFRB P09619 1/20 0.99
SRC P12931 1/20 0.99
CYP3A5 P20815 1/20 0.99
ERBB3 P21860 1/20 0.99
CDK2 P24941 1/20 0.99
KMT2A Q03164 1/20 0.99
KCNH2 Q12809 1/20 0.99

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 SCHEMBL29464189 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL8100 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL16766960 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL29351024 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL2505075 0.99 EGFR (0.96) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL15971863 0.99 EGFR (0.96) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL2501563 0.99 EGFR (0.96) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL3637153 0.99 EGFR (0.99) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL3232064 0.99 EGFR (0.99) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL3232460 0.99 EGFR (0.99) 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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3266773-B1 PROCESS FOR THE PREPARATION OF LAPATINIB DITOSYLATE MONOHYDRATE BY MEANS OF AN IMPROVED CRYSTALLIZATION PROCEDURE FIS FABBRICA ITALIANA SINTETICI SPA (IT) 2018-04-11 EP 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-2550269-B1 PROCESS AND INTERMEDIATES FOR PREPARING LAPATINIB SCINOPHARM TAIWAN LTD (TW) 2016-03-23 EP claimed
EP-2754662-B1 Efficient process for the preparation of Lapatinib and salts thereof by means of new intermediates ITALIANA SINT SPA (IT) 2015-07-22 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
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
CN-113827596-A 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) 2021-12-24 CN disclosed
EP-3846787-A1 NOVEL COMPOSITION OF LAPATINIB OF ORAL SOLID DOSAGE FORM AND METHOD OF MANUFACTURING THEREOF BDR Pharmaceuticals International Private Limited (IN) 2021-07-14 EP disclosed
US-9606089-B2 Methods for detecting and reducing impurities of Lapatinib and salts thereof F.I.S.—Fabbrica Italiana Sintetici S.p.A. (IT) 2017-03-28 US disclosed
US-20150260696-A1 METHODS FOR DETECTING AND REDUCING IMPURITIES OF LAPATINIB AND SALTS THEREOF ITALIANA SINT SPA (IT) 2015-09-17 US disclosed
US-8927558-B2 Methods for detecting and reducing impurities of Lapatinib and salts thereof F.I.S.—Fabbrica Italiana Sintetici S.p.A. (IT) 2015-01-06 US disclosed
EP-2489661-B1 Impurity of lapatinib and salts thereof ITALIANA SINT SPA (IT) 2013-11-13 EP disclosed
US-20080058519-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS LEO OSPREY LIMITED (GB) 2008-03-06 US disclosed
EP-1792902-A1 Processes for preparation of 5-(6-quinazolinyl)-furan-2-carbaldehydes GLAXO GROUP LIMITED (GB) 2007-06-06 EP 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
EP-1294715-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS GLAXO GROUP LIMITED (GB) 2003-03-26 EP disclosed
WO-2002002552-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS GLAXO GROUP LIMITED (GB) 2002-01-10 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 (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-20080058519-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS ERBB4, ABL1, ERBB2 EGFR 64/4885ERBB2 3/4885ABCB11 1630/4885
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.