Imatinib

Imatinib

SCHEMBL29370699

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 SCHEMBL1673189 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL8217 1.00 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL15632914 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 265 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4711364-A1 FUSED PYRROLE RING OR FUSED PYRIDINE RING COMPOUND Pharmaengine, Inc. (TW) 2026-03-18 EP claimed
WO-2025077721-A1 MYT1 INHIBITOR BASED ON FUSED THIAZOLE OR PYRIDINE RING PHARMAENGINE, INC. (CN) 2025-04-17 WO claimed
US-20230414702-A1 COMPOUNDS AND PHARMACEUTICAL USE THEREOF IN THE TREATMENT OF CANCER PEPKON SAS (FR) 2023-12-28 US claimed
EP-4196133-A2 METHODS AND COMPOSITIONS FOR STIMULATING GAMMA DELTA T CELLS University of Central Florida Research Foundation, Inc. (US) 2023-06-21 EP claimed
EP-3544685-B1 HETROARYLAMINE COMPOUNDS FOR MODULATING THE HEDGEHOG PATHWAY AND PREPARING METHOD AND USES THEREOF DEV CT BIOTECHNOLOGY (TW) 2023-01-04 EP claimed
WO-2022036024-A2 METHODS AND COMPOSITIONS FOR STIMULATING GAMMA DELTA T CELLS UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2022-02-17 WO claimed
US-20260132164-A1 PNU ANTHRACYCLINE DERIVATIVES AND METHODS OF USE THEREOF MERCK SHARP & DOHME LLC (US) 2026-05-14 US disclosed
EP-4076459-B1 PRMT5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2026-04-29 EP disclosed
US-12605397-B2 Deoxy-cytidine or uridine derivatives for use in cancer therapies TETRAGON BIOSCIENCE LTD. (IL) 2026-04-21 US disclosed
US-12595517-B2 Method to treat and stratify a patient suffering from a cancer INSERM (INSTITUTE NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE) (FR) 2026-04-07 US disclosed
US-12595248-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-04-07 US disclosed
US-12595262-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-04-07 US disclosed
EP-3901151-B1 HALOGENATED-HETEROARYL AND OTHER HETEROCYCLIC KINASE INHIBITORS, AND USES THEREOF IOMX THERAPEUTICS AG (DE) 2026-04-01 EP disclosed
US-20220081412-A1 QUINOLINYL-PYRAZINE-CARBOXAMIDE COMPOUNDS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2022-03-17 US disclosed
US-20220071975-A1 DOSAGE REGIMEN OF MDM2 INHIBITOR FOR TREATING CANCERS DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-03-10 US disclosed
US-20220062278-A1 SMALL MOLECULE INHIBITORS OF THE ANDROGEN RECEPTOR ACTIVITY AND/OR EXPRESSION AND USES THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-03-03 US disclosed
EP-3355923-B1 HISTONE DEACETYLASE INHIBITORS FOR USE IN THE TREATMENT OF DRUG RESISTANT MELANOMA STICHTING HET NEDERLANDS KANKER INST ANTONI VAN LEEUWENHOEK ZIEKENHUIS (NL) 2022-02-23 EP disclosed
US-20220048973-A1 B1SP Fusion Protein Therapeutics, Methods, and Uses THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2022-02-17 US disclosed
WO-2022031749-A1 DIAGNOSTIC AND THERAPEUTIC METHODS FOR LYMPHOMA GENENTECH, INC. (US) 2022-02-10 WO disclosed
US-11239066-B2 Cell population analysis MICROMASS UK LIMITED (GB) 2022-02-01 US 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 (10 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-12595517-B2 Method to treat and stratify a patient suffering from a cancer PDCD1, CD274, PDCD4 ABL1 2383/4885BCR 409/4885KIT 1085/4885
US-12595248-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT6 ABL1 651/4885BCR 203/4885KIT 2234/4885
US-20220081412-A1 QUINOLINYL-PYRAZINE-CARBOXAMIDE COMPOUNDS AND USES THEREOF HMGB3, HCCS, ACACA ABL1 3619/4885BCR 413/4885KIT 2088/4885
US-20220062278-A1 SMALL MOLECULE INHIBITORS OF THE ANDROGEN RECEPTOR ACTIVITY AND/OR EXPRESSION AND USES THEREOF AR, KLK3, FSHR ABL1 1857/4885BCR 386/4885KIT 2869/4885
US-12595262-B2 PRMT5 inhibitors PRMT1, PRMT5, CARM1 ABL1 326/4885BCR 144/4885KIT 1178/4885
US-12605397-B2 Deoxy-cytidine or uridine derivatives for use in cancer therapies CDA, DCTD, RNMT ABL1 3125/4885BCR 4267/4885KIT 3154/4885
US-20220048973-A1 B1SP Fusion Protein Therapeutics, Methods, and Uses PSAP, HSP90B1, PAIP1 ABL1 4712/4885BCR 474/4885KIT 3330/4885
US-20220071975-A1 DOSAGE REGIMEN OF MDM2 INHIBITOR FOR TREATING CANCERS MDM2, TP53, MDM4 ABL1 588/4885BCR 675/4885KIT 1216/4885
US-20260132164-A1 PNU ANTHRACYCLINE DERIVATIVES AND METHODS OF USE THEREOF TOP1, NCL, NOLC1 ABL1 146/4885BCR 23/4885KIT 1896/4885
US-20230414702-A1 COMPOUNDS AND PHARMACEUTICAL USE THEREOF IN THE TREATMENT OF CANCER VIP, RNASE1, ABCB11 ABL1 958/4885BCR 986/4885KIT 522/4885

“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.