Imatinib

Imatinib

SCHEMBL5004429

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

nearest known ligand 0.97

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 0.97
BCR known ✓ P11274 14/20 0.97
KIT known ✓ P10721 12/20 0.97
PDGFRB known ✓ P09619 2/20 0.94
PDGFRA P16234 3/20 0.97
RAD52 P43351 1/20 0.97
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 SCHEMBL726190 0.99 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL1060852 0.99 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL8217 0.99 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL29370699 0.99 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL15632914 0.99 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL1673189 0.99 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL29377238 0.99 ABL1 (1.00) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL1440465 0.98 ABL1 (0.99) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL1439360 0.98 ABL1 (0.99) ABL1BCRKITPDGFRARAD52
Imatinib SCHEMBL2236091 0.97 ABL1 (1.00) 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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2787977-A1 LIPOSOMAL DRUG ENCAPSULATION The Regents of The University of California (US) 2014-10-15 EP claimed
WO-2013086526-A1 LIPOSOMAL DRUG ENCAPSULATION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-06-13 WO claimed
US-20120142697-A1 Salt forms of 4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl) pyrimidin-2-ylamino)phenyl]-benzamide NOVARTIS AG (CH) 2012-06-07 US claimed
US-20080249104-A1 such as imatinib ascorbate, imatinib formate, imatinib malonate, imatinib oxaloacetate, imatinib squarate and imatinib vanillate; treatment of a tumour disease, especially the treatment of leukemia BURGER HANS MICHAEL 2008-10-09 US claimed
EP-1713792-A2 SALT FORMS OF 4-(4-METHYLPIPERAZIN-1-YLMETHYL)-n- 4-METHYL-3 -(4-PYRIDIN-3-YL)PYRIMIDIN-2-YLAMINO)PHENYL -BENZAMIDE Novartis AG (CH) 2006-10-25 EP claimed
WO-2005075454-A2 SALT FORMS OF 4-(4-METHYLPIPERAZIN-1-YLMETHYL)-n-[4-METHYL-3-(4-PYRIDIN-3-YL)PYRIMIDIN-2-YLAMINO)PHENYL]-BENZAMIDE NOVARTIS AG (CH) 2005-08-18 WO claimed
US-20140356416-A1 LIPOSOMAL DRUG ENCAPSULATION NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-12-04 US disclosed
EP-2787977-A1 LIPOSOMAL DRUG ENCAPSULATION The Regents of The University of California (US) 2014-10-15 EP disclosed
US-20140051853-A1 Salt forms of 4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl)pyrimidin-2-ylamino)phenyl]-benzamide NOVARTIS AG (CH) 2014-02-20 US disclosed
US-8513256-B2 Salt forms of 4-(4-methylpiperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl)pyrimidin-2-ylamino)phenyl]-benzamide NOVARTIS AG (CH) 2013-08-20 US disclosed
WO-2013086526-A1 LIPOSOMAL DRUG ENCAPSULATION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-06-13 WO disclosed
US-20120142697-A1 Salt forms of 4-(4-Methylpiperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl) pyrimidin-2-ylamino)phenyl]-benzamide NOVARTIS AG (CH) 2012-06-07 US disclosed
US-20080249104-A1 such as imatinib ascorbate, imatinib formate, imatinib malonate, imatinib oxaloacetate, imatinib squarate and imatinib vanillate; treatment of a tumour disease, especially the treatment of leukemia BURGER HANS MICHAEL 2008-10-09 US disclosed
EP-1713792-A2 SALT FORMS OF 4-(4-METHYLPIPERAZIN-1-YLMETHYL)-n- 4-METHYL-3 -(4-PYRIDIN-3-YL)PYRIMIDIN-2-YLAMINO)PHENYL -BENZAMIDE Novartis AG (CH) 2006-10-25 EP disclosed
WO-2005075454-A2 SALT FORMS OF 4-(4-METHYLPIPERAZIN-1-YLMETHYL)-n-[4-METHYL-3-(4-PYRIDIN-3-YL)PYRIMIDIN-2-YLAMINO)PHENYL]-BENZAMIDE NOVARTIS AG (CH) 2005-08-18 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 (1 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-20140356416-A1 LIPOSOMAL DRUG ENCAPSULATION LIPA, NSF, LIPG ABL1 2741/4885BCR 931/4885KIT 255/4885

“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.