Cabozantinib

Cabozantinib

SCHEMBL18097906

CC(=O)O.COc1cc2nccc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3)c2cc1OC

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KDRMET

The experimentally established mechanism targets of Cabozantinib. 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
MET known ✓ P08581 11/20 0.94
KDR known ✓ P35968 3/20 0.94
AXL P30530 12/20 0.94
AURKB Q96GD4 4/20 0.94
MERTK Q12866 3/20 0.94
FLT1 P17948 3/20 0.94
FLT3 P36888 2/20 0.94
AURKA O14965 1/20 0.94
RIPK2 O43353 1/20 0.94
ABCB11 O95342 1/20 0.94
ABL1 P00519 1/20 0.94
EGFR P00533 1/20 0.94
ERBB2 P04626 1/20 0.94
NTRK1 P04629 1/20 0.94
LCK P06239 1/20 0.94
PGR P06401 1/20 0.94
LYN P07948 1/20 0.94
RET P07949 1/20 0.94
CHRM2 P08172 1/20 0.94
HCK P08631 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
Cabozantinib SCHEMBL29351408 0.97 AXL (1.00) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL29728791 0.97 AXL (1.00) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL360795 0.97 AXL (1.00) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL29195419 0.96 AXL (0.91) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL18095042 0.96 AXL (0.98) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL18097904 0.94 AXL (0.90) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL27230101 0.94 AXL (0.90) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL30979960 0.94 AXL (0.90) AXLMETAURKBMERTKKDR
Cabozantinib SCHEMBL18095040 0.94 AXL (0.93) AXLMETAURKBMERTKKDR
SCHEMBL30692003 0.94 AXL (0.93) AXLMETAURKBMERTKKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3274333-B1 CABOZANTINIB SALTS AND THEIR USE AS ANTI-CANCER AGENTS SANDOZ AG (CH) 2019-04-24 EP claimed
EP-3274333-A1 CABOZANTINIB SALTS AND THEIR USE AS ANTI-CANCER AGENTS Sandoz AG (CH) 2018-01-31 EP claimed
WO-2016150963-A1 CABOZANTINIB SALTS AND THEIR USE AS ANTI-CANCER AGENTS SANDOZ AG (CH) 2016-09-29 WO claimed
EP-3274333-B1 CABOZANTINIB SALTS AND THEIR USE AS ANTI-CANCER AGENTS SANDOZ AG (CH) 2019-04-24 EP disclosed
US-10206916-B2 Cabozantinib salts and their use as anti-cancer agents SANDOZ AG (CH) 2019-02-19 US disclosed
US-20180110769-A1 Cabozantinib Salts And Their Use As Anti-Cancer Agents SANDOZ AG (CH) 2018-04-26 US disclosed
EP-3274333-A1 CABOZANTINIB SALTS AND THEIR USE AS ANTI-CANCER AGENTS Sandoz AG (CH) 2018-01-31 EP disclosed
WO-2016150963-A1 CABOZANTINIB SALTS AND THEIR USE AS ANTI-CANCER AGENTS SANDOZ AG (CH) 2016-09-29 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 (2 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-20180110769-A1 Cabozantinib Salts And Their Use As Anti-Cancer Agents TP53, CA5A, RCC1 MET 97/4885KDR 288/4885AXL 338/4885
US-10206916-B2 Cabozantinib salts and their use as anti-cancer agents TP53, CA5A, RCC1 MET 97/4885KDR 288/4885AXL 338/4885

“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.