Dacomitinib Anhydrous

Dacomitinib Anhydrous

SCHEMBL33147

COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/CN1CCCCC1

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 Dacomitinib Anhydrous. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 19/20 1.00
ERBB2 known ✓ P04626 13/20 1.00
ERBB4 known ✓ Q15303 8/20 1.00
GAK O14976 1/20 1.00
RIPK2 O43353 1/20 1.00
NR1I2 O75469 1/20 1.00
LCK P06239 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CHRM1 P11229 1/20 1.00
SRC P12931 1/20 1.00
DRD2 P14416 1/20 1.00
ADRA2C P18825 1/20 1.00
SLC6A2 P23975 1/20 1.00
MC3R P41968 1/20 1.00
JAK3 P52333 1/20 1.00
SLC6A3 Q01959 1/20 1.00
PDE4D Q08499 1/20 1.00
KCNH2 Q12809 1/20 1.00
RIPK3 Q9Y572 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
Dacomitinib Anhydrous SCHEMBL29354322 1.00 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
SCHEMBL30115337 1.00 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29377735 1.00 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL25637 1.00 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29396914 1.00 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
SCHEMBL25098 1.00 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
SCHEMBL33136 1.00 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL22498351 0.99 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29445648 0.99 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29359689 0.99 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2

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 1449 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4724150-A1 A 1,5-DIHYDRO-4H-PYRROLO[3,2-C] PYRIDIN-4-ONE FOR USE IN THE TREATMENT OF CANCER Antares Therapeutics, Inc. (US) 2026-04-15 EP claimed
EP-4724151-A1 A 1,5-DIHYDRO-4H-PYRROLO[3,2-C] PYRIDIN-4-ONE FOR USE IN THE TREATMENT OF CANCER Antares Therapeutics, Inc. (US) 2026-04-15 EP claimed
US-12522873-B2 ALK and NTRK1 fusion molecules and uses thereof FOUNDATION MEDICINE, INC. (US) 2026-01-13 US claimed
WO-2025216949-A1 METHODS FOR TREATING A TUMOR WITH ANTI-CDH6 ANTIBODY DRUG CONJUGATES ONCUSP THERAPEUTICS, INC. (US) 2025-10-16 WO claimed
WO-2025122699-A1 CDC7 INHIBITOR COMBINATIONAL THERAPY Lin Bioscience, Inc. (TW) 2025-06-12 WO claimed
US-12274699-B2 Methods of treating cholangiocarcinoma FOUNDATION MEDICINE, INC. (US) 2025-04-15 US claimed
US-20250090495-A1 CDC7 Inhibitor Combinational Therapy Lin Bioscience, Inc. (TW) 2025-03-20 US claimed
WO-2024254298-A1 A 1,5-DIHYDRO-4H-PYRROLO[3,2-C] PYRIDIN-4-ONE FOR USE IN THE TREATMENT OF CANCER SCORPION THERAPEUTICS, INC. (US) 2024-12-12 WO claimed
WO-2024254266-A1 A 1,5-DIHYDRO-4H-PYRROLO[3,2-C] PYRIDIN-4-ONE FOR USE IN THE TREATMENT OF CANCER SCORPION THERAPEUTICS, INC. (US) 2024-12-12 WO claimed
EP-4423302-A2 NOVEL KINASE FUSIONS DETECTED BY LIQUID BIOPSY Foundation Medicine, Inc. (US) 2024-09-04 EP claimed
WO-2022098992-A1 USE OF MACROCYCLIC COMPOUNDS IN METHODS OF TREATING CANCER SCORPION THERAPEUTICS, INC. (US) 2022-05-12 WO claimed
WO-2022094271-A1 METHODS FOR TREATING CANCER SCORPION THERAPEUTICS, INC. (US) 2022-05-05 WO claimed
WO-2022076831-A2 METHODS FOR TREATING CANCER SCORPION THERAPEUTICS, INC. (US) 2022-04-14 WO claimed
WO-2022072632-A1 BICYCLIC COMPOUNDS FOR USE IN THE TREATMENT CANCER SCORPION THERAPEUTICS, INC. (US) 2022-04-07 WO claimed
WO-2022072634-A1 BICYCLIC COMPOUNDS FOR USE IN THE TREATMENT CANCER SCORPION THERAPEUTICS, INC. (US) 2022-04-07 WO claimed
WO-2022072645-A2 METHODS FOR TREATING CANCER SCORPION THERAPEUTICS, INC. (US) 2022-04-07 WO claimed
WO-2022066734-A1 PYRROLO[3,2-C]PYRIDIN-4-ONE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER SCORPION THERAPEUTICS, INC. (US) 2022-03-31 WO claimed
CN-113717111-A Crystal form of quinazoline compound and preparation method thereof 苏州晶云药物科技股份有限公司 2021-11-30 CN claimed
CN-112955137-A Combination therapy 米拉蒂治疗股份有限公司 2021-06-11 CN claimed
US-20180193274-A1 COMPOSITIONS FOR ILEO-JEJUNAL DRUG DELIVERY PRINCIPIA BIOPHARMA INC. 2018-07-12 US claimed

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-20180193274-A1 COMPOSITIONS FOR ILEO-JEJUNAL DRUG DELIVERY BTK, LCK, DSTYK EGFR 228/4885ERBB2 52/4885ERBB4 349/4885
US-20250090495-A1 CDC7 Inhibitor Combinational Therapy CDC7, MCM7, BOD1L1 EGFR 3296/4885ERBB2 2597/4885ERBB4 2324/4885
US-12274699-B2 Methods of treating cholangiocarcinoma HCCS, PNLIP, LIPA EGFR 842/4885ERBB2 1158/4885ERBB4 2304/4885

“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.