Lapatinib

Lapatinib

SCHEMBL18691854

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

nearest known ligand 0.97

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 0.97
▸ ERBB2 known ✓ P04626 14/20 0.97
▸ ABCB11 O95342 2/20 0.97
▸ MEN1 O00255 1/20 0.97
▸ PIK3C2B O00750 1/20 0.97
▸ MAP2K7 O14733 1/20 0.97
▸ RIPK2 O43353 1/20 0.97
▸ PIK3C2G O75747 1/20 0.97
▸ STK10 O94804 1/20 0.97
▸ ABL1 P00519 1/20 0.97
▸ INSR P06213 1/20 0.97
▸ RET P07949 1/20 0.97
▸ CYP3A4 P08684 1/20 0.97
▸ PDGFRB P09619 1/20 0.97
▸ SRC P12931 1/20 0.97
▸ CYP3A5 P20815 1/20 0.97
▸ ERBB3 P21860 1/20 0.97
▸ CDK2 P24941 1/20 0.97
▸ KMT2A Q03164 1/20 0.97
▸ KCNH2 Q12809 1/20 0.97

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 SCHEMBL2505835 1.00 EGFR (0.97) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL15971863 0.99 EGFR (0.96) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL2505075 0.99 EGFR (0.96) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL2501563 0.99 EGFR (0.96) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL3233815 0.99 EGFR (0.96) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL29464189 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL16766960 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL29351024 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL8100 0.99 EGFR (1.00) EGFRERBB2ABCB11MEN1PIK3C2B
Lapatinib SCHEMBL4924110 0.98 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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115715764-B Apatinib oral patch and preparation method thereof 北京理工大学 2024-06-25 — — CN disclosed
CN-114366748-A Crystalline solid forms of BET inhibitors 因赛特公司 2022-04-19 — — CN disclosed
CN-114369091-A Crystalline solid forms of BET inhibitors 因赛特公司 2022-04-19 — — CN disclosed
CN-109715625-B Crystalline solid forms of BET inhibitors 因赛特公司 2022-04-19 — — CN disclosed
US-20220054475-A1 USING CATEQUENTINIB (ANLOTINIB) COMBINING WITH STANDARD CHEMOTHERAPY OR IMMUNOTHERAPY IN SEQUENTIAL ORDER FOR THE CANCER TREATMENT ADVENCHEN PHARMACEUTICALS LLC (US) 2022-02-24 — — US disclosed
EP-3934645-A1 USING CATEQUENTINIB (ANLOTINIB) COMBINING WITH STANDARD CHEMOTHERAPY OR IMMUNOTHERAPY IN SEQUENTIAL ORDER FOR THE CANCER TREATMENT Advenchen Pharmaceuticals LLC (US) 2022-01-12 — — EP disclosed
CN-113769097-A Use of EGFR/HER2 inhibitor in combination with pyrimidine antimetabolites 江苏恒瑞医药股份有限公司 2021-12-10 — — CN disclosed
CN-113518621-A Sequential use of a combination of carquinitinib (Arotinib) and standard chemotherapy or immunotherapy for the treatment of cancer 南京爱德程医药科技有限公司 2021-10-19 — — CN disclosed
EP-3153169-B1 METHOD FOR TREATING TUMOUR, PHARMACEUTICAL COMPOSITION AND MEDICINE BOX KIT CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2020-08-05 — — EP disclosed
CN-105311030-B Anti-tumor spiro-substituted compound 正大天晴药业集团股份有限公司 2020-03-24 — — CN disclosed
US-20190358212-A1 USES OF EGFR/HER2 INHIBITOR COMBINED WITH PYRIMIDINE-TYPE ANTI-METABOLIC DRUG JIANGSU HENGRUI MEDICINE CO., LTD. (CN) 2019-11-28 — — US disclosed
US-20190269671-A1 METHOD FOR TREATING TUMOUR, PHARMACEUTICAL COMPOSITION AND MEDICINAL KIT CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2019-09-05 — — US disclosed
US-10251876-B2 Method for treating tumour, pharmaceutical composition and medicinal kit CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2019-04-09 — — US disclosed
US-20170182027-A1 METHOD FOR TREATING TUMOUR, PHARMACEUTICAL COMPOSITION AND MEDICINAL KIT CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2017-06-29 — — US disclosed
EP-3153169-A1 METHOD FOR TREATING TUMOUR, PHARMACEUTICAL COMPOSITION AND MEDICINE BOX KIT Chia Tai Tianqing Pharmaceutical Group Co.,Ltd (CN) 2017-04-12 — — EP 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-20220054475-A1 USING CATEQUENTINIB (ANLOTINIB) COMBINING WITH STANDARD CHEMOTHERAPY OR IMMUNOTHERAPY IN SEQUENTIAL ORDER FOR THE CANCER TREATMENT CXCL8, WEE1, PDCD1 EGFR 247/4885ERBB2 259/4885ABCB11 2809/4885
US-20170182027-A1 METHOD FOR TREATING TUMOUR, PHARMACEUTICAL COMPOSITION AND MEDICINAL KIT KIT, VIP, INMT EGFR 1147/4885ERBB2 209/4885ABCB11 703/4885
US-10251876-B2 Method for treating tumour, pharmaceutical composition and medicinal kit KIT, VIP, INMT EGFR 1147/4885ERBB2 209/4885ABCB11 703/4885
US-20190269671-A1 METHOD FOR TREATING TUMOUR, PHARMACEUTICAL COMPOSITION AND MEDICINAL KIT KIT, VIP, INMT EGFR 1147/4885ERBB2 209/4885ABCB11 703/4885
US-20190358212-A1 USES OF EGFR/HER2 INHIBITOR COMBINED WITH PYRIMIDINE-TYPE ANTI-METABOLIC DRUG ERBB2, EGFR, DPYD EGFR 2/4885ERBB2 1/4885ABCB11 1548/4885

“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.

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