Known targets — ChEMBL curated mechanism
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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EGFR known ✓ | P00533 | 17/20 | 0.96 |
| ▸ | ERBB2 known ✓ | P04626 | 14/20 | 0.96 |
| ▸ | ABCB11 | O95342 | 2/20 | 0.96 |
| ▸ | MEN1 | O00255 | 1/20 | 0.96 |
| ▸ | PIK3C2B | O00750 | 1/20 | 0.96 |
| ▸ | MAP2K7 | O14733 | 1/20 | 0.96 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.96 |
| ▸ | PIK3C2G | O75747 | 1/20 | 0.96 |
| ▸ | STK10 | O94804 | 1/20 | 0.96 |
| ▸ | ABL1 | P00519 | 1/20 | 0.96 |
| ▸ | INSR | P06213 | 1/20 | 0.96 |
| ▸ | RET | P07949 | 1/20 | 0.96 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.96 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.96 |
| ▸ | SRC | P12931 | 1/20 | 0.96 |
| ▸ | CYP3A5 | P20815 | 1/20 | 0.96 |
| ▸ | ERBB3 | P21860 | 1/20 | 0.96 |
| ▸ | CDK2 | P24941 | 1/20 | 0.96 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.96 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.96 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Lapatinib SCHEMBL15971863 | 1.00 | EGFR (0.96) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL2505075 | 1.00 | EGFR (0.96) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL18691854 | 0.99 | EGFR (0.97) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL2505835 | 0.99 | EGFR (0.97) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL3233815 | 0.99 | EGFR (0.96) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL4924110 | 0.99 | EGFR (0.99) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL29351024 | 0.98 | EGFR (1.00) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL29464189 | 0.98 | EGFR (1.00) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL16766960 | 0.98 | EGFR (1.00) | EGFRERBB2ABCB11MEN1PIK3C2B | |
| Lapatinib SCHEMBL8100 | 0.98 | EGFR (1.00) | 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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110245496-A1 | Quinazoline Salt Compounds | SMITHKLINE BEECHAM (CORK) LIMITED (IE) | 2011-10-06 | — | — | US | disclosed |
| EP-2166859-A1 | QUINAZOLINE SALT COMPOUNDS | SmithKline Beecham (Cork) Limited (IE) | 2010-03-31 | — | — | EP | disclosed |
| WO-2008154469-A1 | QUINAZOLINE SALT COMPOUNDS | SMITHKLINE BEECHAM (CORK) LIMITED (IE) | 2008-12-18 | — | — | 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 (1 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20110245496-A1 | Quinazoline Salt Compounds | ERBB4, ABL1, ERBB2 | EGFR 37/4885ERBB2 3/4885ABCB11 1572/4885 |
“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.