Imatinib

Imatinib

SCHEMBL8217

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 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

Appears in 75068 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260144750-A1 Dosing Regimens for Treatment of Glioblastoma SIGNPATH PHARMA INC. (US) 2026-05-28 US claimed
US-20260139321-A1 METHODS FOR SEQUENCING SAMPLES AQTUAL INC (US) 2026-05-21 US claimed
WO-2026107113-A1 MODIFIED CELLS FOR PROGRAMMING EXTRA ENVELOPED VIRUSES (EEVs) AND THEIR USE FOR PRODUCING THE EEVs, THE PROGRAMMED EEVs AND USES THEREOF CALIDI BIOTHERAPEUTICS (NEVADA), INC. (US) 2026-05-21 WO claimed
EP-4743490-A1 HUMANIZED ANTI-CD7 ANTIBODY Christian-Albrechts-Universität zu Kiel (DE) 2026-05-20 EP claimed
EP-4745155-A1 POWDER CONTAINING PARTICLES OF GELATIN DERIVATIVE AND APPLICATION OF SAME IN MEDICAL TREATMENT National Institute for Materials Science (JP) 2026-05-20 EP claimed
US-12630593-B2 Method of killing leukemia cells by administration of recombinant'Y3 proteins UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2026-05-19 US claimed
CN-122056884-A Methods of treating pancreatic cancer 坎莫森特里克斯公司 2026-05-19 CN claimed
WO-2026099502-A1 NOVEL DRUG CONJUGATES FOR TESTING CELLULAR DRUG UPTAKE Deutsches Krebsforschungszentrum Stiftung des öffentlichen Rechts (DE) 2026-05-15 WO claimed
US-20260132141-A1 PROTEIN PHOSPHATASE 2A ACTIVATORS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2026-05-14 US claimed
US-20260116861-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION (US) 2026-04-30 US claimed
WO-2003011808-A1 RETINOID DERIVATIVES WITH ANTIANGIOGENIC, ANTITUMORAL AND PROAPOPTOTIC ACTIVITIES SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2003-02-13 WO claimed
US-20020198216-A1 Novel farnesyl protein transferase inhibitors as antitumor agents PHARMACOPEIA DRUG DISCOVERY 2002-12-26 US claimed
WO-2002100826-A2 SUBSTITUTED 3-ARYL-5-ARYL-[1,2,4]-OXADIAZOLES AND ANALOGS CYTOVIA, INC. (US) 2002-12-19 WO claimed
WO-2002098425-A1 SUBSTITUTED 4-ARYL-3-(3-ARYL-1-OXO-2-PROPENYL)-2(1H)-QUINOLINONES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF CYTOVIA, INC. (US) 2002-12-12 WO claimed
WO-2002098420-A1 4-SUBSTITUTED-1-(ARYLMETHYLIDENE)THIOSEMICARBAZIDE, 4-SUBSTITUTED-1-(ARYLCARBONYL)THIOSEMICARBAZIDE AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF CYTOVIA, INC. (US) 2002-12-12 WO claimed
US-20020156023-A1 Lometrexol combination therapy TULARIK INC. 2002-10-24 US claimed
WO-2002080708-A2 A SMOKER'S REQUISITE ENSLIN GEORGE FREDERICK (ZA) 2002-10-17 WO claimed
US-20020147197-A1 Methods and compositions for enhancing pharmaceutical treatments TAIJI BIOMEDICAL, INC. 2002-10-10 US claimed
WO-2002045717-A1 LOMETREXOL COMBINATION THERAPY TULARIK INC. (US) 2002-06-13 WO claimed
WO-2002018368-A1 TRICYCLIC ANTITUMOR COMPOUNDS BEING FARNESYL PROTEIN TRANSFERASE INHIBITORS SCHERING CORPORATION (US) 2002-03-07 WO claimed