Ponatinib

Ponatinib

SCHEMBL589260

Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1cnc2cccnn12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BCR

The experimentally established mechanism targets of Ponatinib. 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
ABL1 known ✓ P00519 20/20 1.00
BCR known ✓ P11274 1/20 1.00
ABL2 P42684 2/20 1.00
GAK O14976 1/20 1.00
MLNR O43193 1/20 1.00
RIPK2 O43353 1/20 1.00
JAK2 O60674 1/20 1.00
NR1I2 O75469 1/20 1.00
ABCB11 O95342 1/20 1.00
MAP4K4 O95819 1/20 1.00
EGFR P00533 1/20 1.00
NR3C1 P04150 1/20 1.00
ERBB2 P04626 1/20 1.00
NTRK1 P04629 1/20 1.00
LCK P06239 1/20 1.00
FYN P06241 1/20 1.00
PGR P06401 1/20 1.00
CSF1R P07333 1/20 1.00
YES1 P07947 1/20 1.00
LYN P07948 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
Ponatinib SCHEMBL29373892 1.00 ABL1 (1.00) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL29353054 1.00 ABL1 (1.00) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL29889039 1.00 ABL1 (1.00) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL15798559 0.99 ABL1 (0.99) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL29359596 0.99 ABL1 (0.99) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL29495098 0.99 ABL1 (0.99) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL16797824 0.99 ABL1 (0.99) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL29528953 0.99 ABL1 (0.99) ABL1ABL2GAKMLNRRIPK2
SCHEMBL591027 0.97 ABL1 (1.00) ABL1ABL2GAKMLNRRIPK2
Ponatinib SCHEMBL18304603 0.97 ABL1 (0.94) ABL1ABL2GAKMLNRRIPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250312349-A1 COMPOSITION AND METHODS OF TREATING INTRACELLULAR PATHOGEN INFECTION UNIV HOSPITALS CLEVELAND MEDICAL CENTER (US) 2025-10-09 US claimed
CN-118355110-A Method for producing cartilage and bone 默多克儿童研究所 2024-07-16 CN claimed
US-20240083902-A1 CRYSTALLINE FORMS OF 3-(IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-{4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL}BENZAMIDE AND ITS MONO HYDROCHLORIDE SALT TAKEDA PHARMACEUTICALS U.S.A., INC. 2024-03-14 US claimed
US-20230277538-A1 THERAPEUTICS FOR THE TREATMENT OF FSHD UCL BUSINESS LTD (GB) 2023-09-07 US claimed
EP-4171534-A1 THERAPEUTICS FOR THE TREATMENT OF FSHD UCL Business Ltd (GB) 2023-05-03 EP claimed
US-20220356494-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2022-11-10 US claimed
CN-110769853-B Treatment of male aging 北京生命科学研究所 2022-06-03 CN claimed
US-11279705-B2 Crystalline forms of 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-n-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide and its mono hydrochloride salt ARIAD PHARMACEUTICALS, INC. (US) 2022-03-22 US claimed
WO-2021260379-A1 THERAPEUTICS FOR THE TREATMENT OF FSHD UCL BUSINESS LTD (GB) 2021-12-30 WO claimed
US-20210340149-A1 CRYSTALLINE FORMS OF 3-(IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-{4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL}BENZAMIDE AND ITS MONO HYDROCHLORIDE SALT TAKEDA PHARMACEUTICALS U.S.A., INC. 2021-11-04 US claimed
US-20140045826-A1 METHODS AND COMPOSITIONS FOR TREATING NEURODEGENERATIVE DISEASES ARIAD PHARMACEUTICALS, INC. (US) 2014-02-13 US claimed
EP-2694064-A1 METHODS AND COMPOSITIONS FOR TREATING NEURODEGENERATIVE DISEASES Ariad Pharmaceuticals, Incorporated (US) 2014-02-12 EP claimed
EP-2694066-A1 METHODS AND COMPOSITIONS FOR TREATING PARKINSON'S DISEASE ARIAD Pharmaceuticals, Inc (US) 2014-02-12 EP claimed
WO-2013162727-A1 METHODS AND COMPOSITIONS FOR RAF KINASE MEDIATED DISEASES ARIAD PHARMACEUTICALS, INC. (US) 2013-10-31 WO claimed
US-20130231337-A1 Bicyclic Heteroaryl Compounds ARIAD PHARMACEUTICALS, INC. (US) 2013-09-05 US claimed
US-20130178622-A1 Methods and Compositions for Treating Cancer ARIAD PHARMACEUTICALS, INC. (US) 2013-07-11 US claimed
WO-2013101281-A1 METHODS AND COMPOSITIONS FOR TREATING PARKINSON'S DISEASE ARIAD PHARMACEUTICALS, INC. (US) 2013-07-04 WO claimed
EP-1973545-B1 BICYCLIC HETEROARYL COMPOUNDS ARIAD PHARMA INC (US) 2013-01-30 EP claimed
WO-2012139027-A1 METHODS AND COMPOSITIONS FOR TREATING NEURODEGENERATIVE DISEASES ARIAD PHARMACEUTICALS, INC. (US) 2012-10-11 WO claimed
US-8114874-B2 Substituted acetylenic imidazo[1,2-B]pyridazine compounds as kinase inhibitors ARIAD PHARMACEUTICALS, INC. (US) 2012-02-14 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 (7 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-20240083902-A1 CRYSTALLINE FORMS OF 3-(IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-{4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL}BENZAMIDE AND ITS MONO HYDROCHLORIDE SALT H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, TBCA, SCN3A ABL1 362/4885BCR 4029/4885ABL2 523/4885
US-20220356494-A1 METHODS AND COMPOSITIONS FOR TREATING CANCER SRC, BCOR, CTTN ABL1 18/4885BCR 54/4885ABL2 35/4885
US-11279705-B2 Crystalline forms of 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-n-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide and its mono hydrochloride salt H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, TBCA, SCN3A ABL1 362/4885BCR 4029/4885ABL2 523/4885
US-20140045826-A1 METHODS AND COMPOSITIONS FOR TREATING NEURODEGENERATIVE DISEASES HTT, MAPT, SNCA ABL1 4036/4885BCR 4736/4885ABL2 3737/4885
US-20210340149-A1 CRYSTALLINE FORMS OF 3-(IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-{4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL}BENZAMIDE AND ITS MONO HYDROCHLORIDE SALT H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, TBCA, SCN3A ABL1 362/4885BCR 4029/4885ABL2 523/4885
US-20130178622-A1 Methods and Compositions for Treating Cancer H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, TP53, MKI67 ABL1 140/4885BCR 914/4885ABL2 899/4885
US-20130231337-A1 Bicyclic Heteroaryl Compounds CYP3A43, CYP11B2, CYP2F1 ABL1 110/4885BCR 250/4885ABL2 1006/4885

“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.