Lapatinib

Lapatinib

SCHEMBL1374543

CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1.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 SCHEMBL93590 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 60 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117288869-B Method for detecting p-toluenesulfonate impurities in bulk drug 中国医学科学院医药生物技术研究所 2024-02-09 CN claimed
CN-113336851-B Novel fully human anti-human B7H3 antibody, composition containing same and application thereof 徐州医科大学 2021-12-24 CN claimed
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 claimed
CN-113336851-A Novel fully human anti-human B7H3 antibody, composition containing same and application thereof 徐州医科大学 2021-09-03 CN claimed
CN-110801434-A Method for preparing lapatinib tosylate solid dispersion by freeze-drying method 金华职业技术学院 2020-02-18 CN claimed
CN-120092017-A Chimeric antigen receptor domains 提克瓦阿洛塞尔私人有限公司 2025-06-03 CN disclosed
CN-119816897-A Multiple study assessment 普罗科技有限公司 2025-04-11 CN disclosed
CN-119413943-A High performance liquid chromatography method for simultaneously detecting methyl p-toluenesulfonate and ethyl p-toluenesulfonate in Wu Pati-Ni bulk drug 山东齐都药业有限公司 2025-02-11 CN disclosed
US-12109232-B2 Radiation/chemotherapy sensitizer to be used for intratumoral local injection and for controlled release of hydrogen peroxide with hydrogel as carrier KORTUC INC. (JP) 2024-10-08 US disclosed
EP-3574906-B1 SOLID PREPARATION COMPRISING QUINAZOLINE DERIVATIVE SHIONOGI & CO (JP) 2024-07-03 EP disclosed
CN-117288869-B Method for detecting p-toluenesulfonate impurities in bulk drug 中国医学科学院医药生物技术研究所 2024-02-09 CN disclosed
US-20240016745-A1 TIMED-ELUTION MASKING PARTICLES AND ORAL PHARMACEUTICAL COMPOSITION CONTAINING THE SAME TOWA PHARMACEUTICAL CO., LTD. (JP) 2024-01-18 US disclosed
US-20130005971-A1 Process and Intermediates for Preparing Lapatinib SCINOPHARM TAIWAN, LTD. (TW) 2013-01-03 US disclosed
WO-2012083440-A1 A PROCESS FOR THE PREPARATION OF LAPATINIB AND ITS DITOSYLATE SALT APOTEX PHARMACHEM INC (CA) 2012-06-28 WO disclosed
US-20110288086-A1 POLYCYCLIC QUINAZOLINES, PREPARATION THEREOF, AND USE THEREOF SHENZHEN SALUBRIS PHARMACEUTICALS CO., LTD. (CN) 2011-11-24 US disclosed
US-20110097320-A1 4-AMINOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF CONCERT PHARMACEUTICALS INC. (US) 2011-04-28 US disclosed
US-20110053964-A1 4-AMINOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF CONCERT PHARMACEUTICALS, INC. 2011-03-03 US disclosed
EP-2054063-A2 4-AMINOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF Concert Pharmaceuticals Inc. (US) 2009-05-06 EP disclosed
US-20080051422-A1 4-Aminoquinazoline derivatives and methods of use thereof CONCERT PHARMACEUTICALS INC. (US) 2008-02-28 US disclosed
WO-2008024439-A2 4-AMINOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF CONCERT PHARMACEUTICALS INC. (US) 2008-02-28 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 (5 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-20130005971-A1 Process and Intermediates for Preparing Lapatinib EGFR, ERBB2, ERBB3 EGFR 1/4885ERBB2 2/4885ABCB11 738/4885
US-20110288086-A1 POLYCYCLIC QUINAZOLINES, PREPARATION THEREOF, AND USE THEREOF AURKA, AURKC, AURKB EGFR 855/4885ERBB2 455/4885ABCB11 759/4885
US-20110097320-A1 4-AMINOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF ERBB2, ERBB4, EGFR EGFR 3/4885ERBB2 1/4885ABCB11 232/4885
US-20080051422-A1 4-Aminoquinazoline derivatives and methods of use thereof ERBB2, ERBB4, EGFR EGFR 3/4885ERBB2 1/4885ABCB11 232/4885
US-20110053964-A1 4-AMINOQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF ERBB2, ERBB4, EGFR EGFR 3/4885ERBB2 1/4885ABCB11 468/4885

“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.