Imatinib

Imatinib

SCHEMBL1673189

CS(=O)(=O)O.CS(=O)(=O)O.Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BCRKITPDGFRB

The experimentally established mechanism targets of Imatinib. 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 14/20 1.00
KIT known ✓ P10721 12/20 1.00
PDGFRB known ✓ P09619 2/20 0.94
PDGFRA P16234 3/20 1.00
RAD52 P43351 1/20 1.00
ABL2 P42684 7/20 0.94
LYN P07948 3/20 0.94
SRC P12931 2/20 0.94
SYK P43405 2/20 0.94
PLK4 O00444 1/20 0.94
DDX3X O00571 1/20 0.94
GAK O14976 1/20 0.94
SLC22A2 O15244 1/20 0.94
MAPK13 O15264 1/20 0.94
CA12 O43570 1/20 0.94
SLC22A3 O75751 1/20 0.94
ABCB11 O95342 1/20 0.94
EGFR P00533 1/20 0.94
CA1 P00915 1/20 0.94

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
Imatinib SCHEMBL29377238 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL726190 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL1060852 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL8217 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL15632914 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL29370699 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL1439360 0.99 ABL1 (0.99) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL1440465 0.99 ABL1 (0.99) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL5004429 0.99 ABL1 (0.97) ABL1BCRKITPDGFRARAD52
SCHEMBL3859559 0.97 ABL1 (0.94) ABL1BCRKITPDGFRARAD52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210139585-A1 CD19 BINDING MOLECULES AND USES THEREOF NOVARTIS AG (CH) 2021-05-13 US disclosed
US-20200030442-A1 COMBINATION THERAPIES CAO ZHU ALEXANDER (US) 2020-01-30 US disclosed
EP-2803352-B1 High dose imatinib tablets HETERO RESEARCH FOUNDATION (IN) 2018-08-01 EP disclosed
US-20170340733-A1 COMBINATION THERAPIES NOVARTIS AG (CH) 2017-11-30 US disclosed
EP-3233918-A1 COMBINATION THERAPIES Novartis AG (CH) 2017-10-25 EP disclosed
CN-104039324-B Reduce the compositionss and method of amyloid beta load 莫德基因有限责任公司 2017-03-15 CN disclosed
EP-2582689-B1 NEW POLYMORPHIC FORM OF IMATINIB BASE AND PREPARATION OF SALTS THEREOF KRKA D D NOVO MESTO (SI) 2017-03-01 EP disclosed
WO-2016100882-A1 COMBINATION THERAPIES NOVARTIS AG (CH) 2016-06-23 WO disclosed
EP-2803352-A1 High dose imatinib tablets Hetero Research Foundation (IN) 2014-11-19 EP disclosed
CN-104039324-A Compositions and methods for reduction of amyloid-beta load MODGENE LLC 2014-09-10 CN disclosed
EP-2542548-A1 PROCESS FOR PREPARATION OF POLYMORPHIC FORM AND NEW POLYMORPHIC FORM OF IMATINIB MESYLATE ISOLATED IN THAT PROCESS Kozluk, Tomasz (PL) 2013-01-09 EP disclosed
EP-2491027-A1 SALTS OF IMATINIB WITH TARTARIC ACIDS Kozluk, Tomasz (PL) 2012-08-29 EP disclosed
WO-2011157450-A1 NEW POLYMORPHIC FORM OF IMATINIB BASE AND PREPARATION OF SALTS THEREOF KRKA, D. D., NOVO MESTO (SI) 2011-12-22 WO disclosed
WO-2011108953-A1 PROCESS FOR PREPARATION OF POLYMORPHIC FORM α AND NEW POLYMORPHIC FORM OF IMATINIB MESYLATE ISOLATED IN THAT PROCESS KOZLUK TOMASZ (PL) 2011-09-09 WO disclosed
WO-2011049474-A1 SALTS OF IMATINIB WITH TARTARIC ACIDS KOZLUK TOMASZ (PL) 2011-04-28 WO disclosed
US-7732601-B2 Crystalline polymorphs of methanesulfonic acid addition salts of Imatinib INSTYTUT FARMACEUTYCZNY (PL) 2010-06-08 US disclosed
US-20070197545-A1 Crystalline Polymorphs Of Methanesulfonic Acid Addition Salts Of Imatinib INSTYTUT FARMACEUTYCZNY (PL) 2007-08-23 US disclosed
EP-1742933-A2 CRYSTALLINE METHANESULFONIC ACID ADDITION SALTS OF IMATINIB INSTYTUT FARMACEUTYCZNY (PL) 2007-01-17 EP disclosed
US-20060223816-A1 Imatinib mesylate alpha form and production process therefor CHEMAGIS LTD. (IL) 2006-10-05 US disclosed
WO-2005095379-A2 CRYSTALLINE METHANESULFONIC ACID ADDITION SALTS OF IMATINIB INSTYTUT FARMACEUTYCZNY (PL) 2005-10-13 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 (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-20200030442-A1 COMBINATION THERAPIES BRCA1, TP53, VHL ABL1 133/4885BCR 366/4885KIT 870/4885
US-20170340733-A1 COMBINATION THERAPIES BRCA1, TP53, VHL ABL1 133/4885BCR 366/4885KIT 870/4885
US-20070197545-A1 Crystalline Polymorphs Of Methanesulfonic Acid Addition Salts Of Imatinib ABL1, PDGFRA, ALK ABL1 1/4885BCR 8/4885KIT 146/4885
US-20210139585-A1 CD19 BINDING MOLECULES AND USES THEREOF CD22, BCL9, CD2 ABL1 304/4885BCR 15/4885KIT 3468/4885
US-20060223816-A1 Imatinib mesylate alpha form and production process therefor MET, ABL1, PDGFRA ABL1 2/4885BCR 272/4885KIT 12/4885

“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.