Lapatinib

Lapatinib

SCHEMBL574229

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

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 16/20 0.99
ERBB2 known ✓ P04626 12/20 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 SCHEMBL3232064 1.00 EGFR (0.99) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL8100 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL29464189 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL29351024 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL16766960 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL4924110 0.99 EGFR (0.99) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL3637153 0.99 EGFR (0.99) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL3232460 0.99 EGFR (0.99) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL18691854 0.98 EGFR (0.97) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL2505835 0.98 EGFR (0.97) 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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111763211-A Raatinib hydrochloride, preparation method and application 安庆多辉生物科技有限公司 2020-10-13 CN claimed
US-20160096826-A1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2016-04-07 US claimed
EP-2991979-A1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS F.I.S.- Fabbrica Italiana Sintetici S.p.A. (IT) 2016-03-09 EP claimed
WO-2015162007-A1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2015-10-29 WO claimed
EP-2937346-A1 Co-crystals of lapatinib F.I.S.- Fabbrica Italiana Sintetici S.p.A. (IT) 2015-10-28 EP claimed
CN-117545775-A Cells expressing VISTA antigen binding molecules 蜂鸟生物科技私人有限公司 2024-02-09 CN disclosed
CN-110698417-B Preparation method of 6-substituent furyl-4-substituted amino quinazoline derivative and key intermediate thereof 新发药业有限公司 2020-11-20 CN disclosed
CN-111763211-A Raatinib hydrochloride, preparation method and application 安庆多辉生物科技有限公司 2020-10-13 CN disclosed
CN-110698417-A Preparation method of 6-substituent furyl-4-substituted amino quinazoline derivative and key intermediate thereof 新发药业有限公司 2020-01-17 CN disclosed
EP-2991979-B1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS F I S - FABBRICA ITALIANA SINTETICI S P A (IT) 2017-06-07 EP disclosed
US-20160096826-A1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2016-04-07 US disclosed
EP-2991979-A1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS F.I.S.- Fabbrica Italiana Sintetici S.p.A. (IT) 2016-03-09 EP disclosed
WO-2015162007-A1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS F.I.S. - FABBRICA ITALIANA SINTETICI S.P.A. (IT) 2015-10-29 WO disclosed
EP-2937346-A1 Co-crystals of lapatinib F.I.S.- Fabbrica Italiana Sintetici S.p.A. (IT) 2015-10-28 EP disclosed
EP-2601178-A2 SALTS OF LAPATINIB Hetero Research Foundation (IN) 2013-06-12 EP disclosed
US-20130131090-A1 SALTS OF LAPATINIB HETERO RESEARCH FOUNDATION (IN) 2013-05-23 US disclosed
WO-2012017448-A2 SALTS OF LAPATINIB HETERO RESEARCH FOUNDATION (IN) 2012-02-09 WO disclosed
US-20100087459-A1 FORMS OF LAPATINIB COMPOUNDS AND PROCESSES FOR THE PREPARATION THEREOF TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2010-04-08 US disclosed
WO-2010027848-A2 FORMS OF LAPATINIB COMPOUNDS AND PROCESSES FOR THE PREPARATION THEREOF TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2010-03-11 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 (3 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-20160096826-A1 CO-CRYSTALS OF LAPATINIB MONOACID SALTS EGFR, ERBB2, ERBB3 EGFR 1/4885ERBB2 2/4885ABCB11 384/4885
US-20130131090-A1 SALTS OF LAPATINIB DYRK1B, DYRK4, ERBB2 EGFR 8/4885ERBB2 3/4885ABCB11 434/4885
US-20100087459-A1 FORMS OF LAPATINIB COMPOUNDS AND PROCESSES FOR THE PREPARATION THEREOF EGFR, ERBB2, ABL1 EGFR 1/4885ERBB2 2/4885ABCB11 2654/4885

“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.