Imatinib

Imatinib

SCHEMBL1977949

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

nearest known ligand 0.98

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 0.98
BCR known ✓ P11274 14/20 0.98
KIT known ✓ P10721 12/20 0.98
PDGFRB known ✓ P09619 2/20 0.98
ABL2 P42684 7/20 0.98
PDGFRA P16234 3/20 0.98
LYN P07948 3/20 0.98
SRC P12931 2/20 0.98
SYK P43405 2/20 0.98
PLK4 O00444 1/20 0.98
DDX3X O00571 1/20 0.98
GAK O14976 1/20 0.98
SLC22A2 O15244 1/20 0.98
MAPK13 O15264 1/20 0.98
CA12 O43570 1/20 0.98
SLC22A3 O75751 1/20 0.98
ABCB11 O95342 1/20 0.98
EGFR P00533 1/20 0.98
CA1 P00915 1/20 0.98
CA2 P00918 1/20 0.98

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 SCHEMBL662170 1.00 ABL1 (0.98) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL2929858 1.00 ABL1 (0.98) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL662077 0.99 ABL1 (0.97) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL2236091 0.99 ABL1 (1.00) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL29351601 0.99 ABL1 (1.00) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL29355523 0.99 ABL1 (1.00) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL3827 0.99 ABL1 (1.00) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL15201213 0.98 ABL1 (0.98) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL3138052 0.98 ABL1 (0.98) ABL1BCRKITABL2PDGFRA
Imatinib SCHEMBL1462774 0.98 ABL1 (0.98) ABL1BCRKITABL2PDGFRA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2509973-A1 PROCESS FOR THE PREPARATION OF IMATINIB AND SALTS THEREOF Arch Pharmalabs Limited (IN) 2012-10-17 EP disclosed
US-20110306763-A1 PROCESS FOR THE PREPARATION OF IMATINIB AND SALTS THEREOF SHANGHAI PARLING PHARMATECH CO., LTD. (CN) 2011-12-15 US disclosed
WO-2011070588-A1 PROCESS FOR THE PREPARATION OF IMATINIB AND SALTS THEREOF ARCH PHARMALABS LIMITED (IN) 2011-06-16 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-20110306763-A1 PROCESS FOR THE PREPARATION OF IMATINIB AND SALTS THEREOF ABL1, JAK2, ABL2 ABL1 1/4885BCR 9/4885KIT 26/4885

“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.