Neratinib

Neratinib

SCHEMBL29376313

CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccn4)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGFRERBB2ERBB4

The experimentally established mechanism targets of Neratinib. 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
ERBB2 known ✓ P04626 19/20 1.00
EGFR known ✓ P00533 19/20 1.00
ERBB4 known ✓ Q15303 1/20 1.00
SRC P12931 2/20 1.00
KDR P35968 2/20 1.00
STK25 O00506 1/20 1.00
MAP2K7 O14733 1/20 1.00
CHEK1 O14757 1/20 1.00
GAK O14976 1/20 1.00
EPHB6 O15197 1/20 1.00
ABCC4 O15439 1/20 1.00
MAP3K13 O43283 1/20 1.00
NUAK1 O60285 1/20 1.00
STK17B O94768 1/20 1.00
STK10 O94804 1/20 1.00
PRKD3 O94806 1/20 1.00
ABCB11 O95342 1/20 1.00
MAP4K4 O95819 1/20 1.00
CHEK2 O96017 1/20 1.00
ABL1 P00519 1/20 1.00

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
Neratinib SCHEMBL571763 1.00 ERBB2 (1.00) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL15163655 1.00 ERBB2 (1.00) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL29394766 1.00 ERBB2 (1.00) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL29801657 1.00 ERBB2 (1.00) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL15163654 1.00 ERBB2 (1.00) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL571762 1.00 ERBB2 (1.00) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL2385159 0.97 ERBB2 (0.95) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL22408867 0.97 ERBB2 (0.95) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL2180998 0.97 ERBB2 (0.95) ERBB2EGFRSRCKDRSTK25
Neratinib SCHEMBL2385190 0.97 ERBB2 (0.95) ERBB2EGFRSRCKDRSTK25

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 175 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250129430-A1 HIGH ATP-AFFINITY PROTEIN AS THERAPEUTIC TARGET FOR INTRACTABLE CANCER MOLECULAR SUBTYPES AND INHIBITOR THEREOF VeraVerse Co., Ltd. (KR) 2025-04-24 US claimed
EP-4442840-A1 HIGH ATP-AFFINITY PROTEIN AS THERAPEUTIC TARGET FOR INTRACTABLE CANCER MOLECULAR SUBTYPES AND INHIBITOR THEREOF Veraverse Co., Ltd. (KR) 2024-10-09 EP claimed
WO-2023085716-A1 HIGH ATP-AFFINITY PROTEIN AS THERAPEUTIC TARGET FOR INTRACTABLE CANCER MOLECULAR SUBTYPES AND INHIBITOR THEREOF 연세대학교 산학협력단 2023-05-19 WO claimed
CN-122059926-A Heterocyclic degradation determinants for target protein degradation C4医药公司 2026-05-19 CN disclosed
EP-4735452-A2 HETEROBIFUNCTIONAL COMPOUNDS FOR THE DEGRADATION OF KRAS PROTEIN Merck Patent GmbH (DE) 2026-05-06 EP disclosed
EP-4735438-A2 HETEROBIFUNCTIONAL COMPOUNDS FOR THE DEGRADATION OF KRAS Merck Patent GmbH (DE) 2026-05-06 EP disclosed
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2026-04-21 US disclosed
EP-4717317-A2 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2026-04-01 EP disclosed
US-12570626-B2 Degraders and degrons for targeted protein degradation C4 THERAPEUTICS, INC. (US) 2026-03-10 US disclosed
EP-3641762-B1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 THERAPEUTICS INC (US) 2026-02-18 EP disclosed
US-20260042782-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2026-02-12 US disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-20220098194-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2022-03-31 US disclosed
US-11261193-B2 Morphic forms of G1T38 and methods of manufacture thereof GI Therapeutics, Inc. (US) 2022-03-01 US disclosed
CN-114096280-A Therapeutic constructs for co-delivery of mitotic kinase inhibitors and immune checkpoint inhibitors 俄勒冈健康与科学大学 2022-02-25 CN disclosed
CN-114096274-A Immunotherapeutic constructs and methods of use thereof 俄勒冈健康与科学大学 2022-02-25 CN disclosed
WO-2022035997-A1 IN VIVO ASSEMBLY OF ASGPR BINDING THERAPEUTICS AVILAR THERAPEUTICS, INC. (US) 2022-02-17 WO disclosed
WO-2022032132-A1 ADVANTAGEOUS THERAPIES FOR DISORDERS MEDIATED BY IKAROS OR AIOLOS C4 THERAPEUTICS, INC. (US) 2022-02-10 WO disclosed
WO-2022032026-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2022-02-10 WO disclosed
CN-114025844-A Protein tyrosine phosphatase inhibitors and methods of use thereof 卡里科生命科学有限责任公司 2022-02-08 CN 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-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation NEDD4, UBE3A, UBE3C ERBB2 197/4885EGFR 230/4885ERBB4 497/4885
US-20220098194-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 ERBB2 1326/4885EGFR 1053/4885ERBB4 1997/4885
US-12570626-B2 Degraders and degrons for targeted protein degradation ADRM1, UCHL3, USP30 ERBB2 317/4885EGFR 208/4885ERBB4 1029/4885
US-20260042782-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR EGFR, ERBB2, ERBB3 ERBB2 2/4885EGFR 1/4885ERBB4 16/4885
US-11261193-B2 Morphic forms of G1T38 and methods of manufacture thereof H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RAB8A, COG8 ERBB2 4424/4885EGFR 3858/4885ERBB4 4516/4885

“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.