Cabozantinib

Cabozantinib

SCHEMBL360795

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
KDR known ✓ P35968 3/20 1.00
AXL P30530 12/20 1.00
AURKB Q96GD4 4/20 1.00
MERTK Q12866 3/20 1.00
FLT1 P17948 3/20 1.00
FLT3 P36888 2/20 1.00
AURKA O14965 1/20 1.00
RIPK2 O43353 1/20 1.00
ABCB11 O95342 1/20 1.00
ABL1 P00519 1/20 1.00
EGFR P00533 1/20 1.00
ERBB2 P04626 1/20 1.00
NTRK1 P04629 1/20 1.00
LCK P06239 1/20 1.00
PGR P06401 1/20 1.00
LYN P07948 1/20 1.00
RET P07949 1/20 1.00
CHRM2 P08172 1/20 1.00
HCK P08631 1/20 1.00

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 SCHEMBL29728791 1.00 AXL (1.00) AXLMETAURKBMERTKFLT1
Cabozantinib SCHEMBL29351408 1.00 AXL (1.00) AXLMETAURKBMERTKFLT1
Cabozantinib SCHEMBL18095042 0.99 AXL (0.98) AXLMETAURKBMERTKFLT1
Cabozantinib SCHEMBL18097906 0.97 AXL (0.94) AXLMETAURKBMERTKFLT1
Cabozantinib SCHEMBL18095040 0.96 AXL (0.93) AXLMETAURKBMERTKFLT1
SCHEMBL30692003 0.96 AXL (0.93) AXLMETAURKBMERTKFLT1
Cabozantinib SCHEMBL29195419 0.95 AXL (0.91) AXLMETAURKBMERTKFLT1
SCHEMBL15872120 0.95 AXL (0.90) AXLMETAURKBMERTKFLT1
SCHEMBL30918289 0.95 AXL (0.90) AXLMETAURKBMERTKFLT1
Cabozantinib SCHEMBL18097904 0.95 AXL (0.90) AXLMETAURKBMERTKFLT1

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 1007 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250243165-A1 Malate salt of N-(4-{[6,7-bis(methyloxy) quinolin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, and crystalline forms thereof for the treatment of cancer EXELIXIS INC (US) 2025-07-31 US claimed
US-12227481-B2 Crystalline solid forms of salts of N-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N'-(4-fluorophenyl) cyclopropane-1,1-dicarboxamide, processes for making, and methods of use EXELIXIS, INC. (US) 2025-02-18 US claimed
US-20240287002-A1 METABOLITES OF N-(4-{[6,7-BIS(METHYLOXY)QUINOLIN-4-YL]OXY}PHENYL)-N'-(4-FLUOROPHENYL)CYCLOPROPANE-1,1-DICARBOXAMIDE EXELIXIS INC (US) 2024-08-29 US claimed
US-20240279181-A1 Malate salt of N-(4-{[6,7-bis(methyloxy) quinolin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, and crystalline forms thereof for the treatment of cancer EXELIXIS INC (US) 2024-08-22 US claimed
US-12053465-B2 KCC2 expression enhancing compounds and uses thereof WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2024-08-06 US claimed
US-20240190825-A1 PROCESS FOR PREPARATION OF CABOZANTINIB BIOCON LIMITED (IN) 2024-06-13 US claimed
US-20240156803-A1 Method of Treating Cancer REGENTS OF THE UNIVERSITY OF MICHIGAN 2024-05-16 US claimed
EP-4313048-A1 PROCESS FOR PREPARATION OF CABOZANTINIB Biocon Limited (IN) 2024-02-07 EP claimed
US-20240010621-A1 CRYSTALLINE SOLID FORMS OF SALTS OF N-{4-[(6,7-DIMETHOXYQUINOLIN-4-YL)OXY]PHENYL}-N'-(4-FLUOROPHENYL) CYCLOPROPANE-1,1-DICARBOXAMIDE, PROCESSES FOR MAKING, AND METHODS OF USE EXELIXIS, INC. 2024-01-11 US claimed
US-11731941-B2 Crystalline solid forms of salts of N-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N′-(4-fluorophenyl) cyclopropane-1,1-dicarboxamide, processes for making, and methods of use EXELIXIS, INC. 2023-08-22 US claimed
US-20140121239-A1 METHOD OF TREATING LUNG ADENOCARCINOMA EXELIXIS, INC. (US) 2014-05-01 US claimed
US-20140057943-A1 Method of Treating Cancer EXELIXIX, INC. (US) 2014-02-27 US claimed
WO-2013166296-A1 A DUAL MET - VEGF MODULATOR FOR TREATING OSTEOLYTIC BONE METASTASES EXELIXIS, INC. (US) 2013-11-07 WO claimed
EP-2387563-B1 MALATE SALT OF N- (4- { [ 6, 7-BIS (METHYLOXY) QUINOLIN-4-YL]OXY}PHENYL-N' - (4 -FLUOROPHENYL) CYCLOPROPANE-1,1-DICARBOXAMIDE, AND CRYSTALLINE FORMS THEREOF FOR THE TREATMENT OF CANCER EXELIXIS INC (US) 2013-03-06 EP claimed
US-20120035212-A1 (L)-Malate salt of N-(4-phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide EXELIXIS, INC. (US) 2012-02-09 US claimed
US-20120022065-A1 C-Met Modulators and Method of Use EXELIXIS, INC. (US) 2012-01-26 US claimed
EP-2409704-A2 c-Met modulators and methods of use Exelixis Inc. (US) 2012-01-25 EP claimed
EP-2387563-A1 Malate salt of n- (4- { [ 6, 7-bis (methyloxy) quin0lin-4-yl]oxy}phenyl-n' - (4 -fluorophenyl) cyclopropane-1-dicarboxamide, and crystalline forms therof for the treatment of cancer Exelixis, Inc. (US) 2011-11-23 EP claimed
US-20110252754-A1 HORSEBACK RIDING SPUR MECHANISM COOK KARL 2011-10-20 US claimed
WO-2010083414-A1 MALATE SALT OF N- (4- { [ 6, 7-BIS (METHYLOXY) QUIN0LIN-4-YL] OXY}PHENYL-N' - (4 -FLUOROPHENYL) CYCLOPROPANE-1-DICARBOXAMIDE, AND CRYSTALLINE FORMS THEROF FOR THE TREATMENT OF CANCER EXELIXIS, INC. (US) 2010-07-22 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (13 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-20240156803-A1 Method of Treating Cancer MET, HGF, ACP3 MET 1/4885KDR 8/4885AXL 2179/4885
US-20250243165-A1 Malate salt of N-(4-{[6,7-bis(methyloxy) quinolin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, and crystalline forms thereof for the treatment of cancer MDH1, MDH2, ME1 MET 361/4885KDR 4344/4885AXL 3371/4885
US-20120022065-A1 C-Met Modulators and Method of Use FLT4, MET, FLT1 MET 2/4885KDR 5/4885AXL 241/4885
US-20240190825-A1 PROCESS FOR PREPARATION OF CABOZANTINIB PDK1, PDHB, MPC2 MET 197/4885KDR 351/4885AXL 612/4885
US-20240010621-A1 CRYSTALLINE SOLID FORMS OF SALTS OF N-{4-[(6,7-DIMETHOXYQUINOLIN-4-YL)OXY]PHENYL}-N'-(4-FLUOROPHENYL) CYCLOPROPANE-1,1-DICARBOXAMIDE, PROCESSES FOR MAKING, AND METHODS OF USE RCC1, RCC2, CALU MET 707/4885KDR 3558/4885AXL 1093/4885
US-11731941-B2 Crystalline solid forms of salts of N-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N′-(4-fluorophenyl) cyclopropane-1,1-dicarboxamide, processes for making, and methods of use RCC1, RCC2, CALU MET 702/4885KDR 3521/4885AXL 1101/4885
US-20240279181-A1 Malate salt of N-(4-{[6,7-bis(methyloxy) quinolin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide, and crystalline forms thereof for the treatment of cancer MDH1, MDH2, ME1 MET 361/4885KDR 4344/4885AXL 3371/4885
US-20120035212-A1 (L)-Malate salt of N-(4-phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide MDH1, MDH2, SLC25A11 MET 350/4885KDR 4302/4885AXL 3650/4885
US-20140121239-A1 METHOD OF TREATING LUNG ADENOCARCINOMA RET, MET, KIF5B MET 2/4885KDR 19/4885AXL 1207/4885
US-20140057943-A1 Method of Treating Cancer MET, HGF, ACP3 MET 1/4885KDR 8/4885AXL 2179/4885
US-12227481-B2 Crystalline solid forms of salts of N-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N'-(4-fluorophenyl) cyclopropane-1,1-dicarboxamide, processes for making, and methods of use RCC1, RCC2, CALU MET 707/4885KDR 3558/4885AXL 1093/4885
US-12053465-B2 KCC2 expression enhancing compounds and uses thereof MECP2, SLC1A2, GRIN2C MET 3718/4885KDR 2827/4885AXL 4696/4885
US-20240287002-A1 METABOLITES OF N-(4-{[6,7-BIS(METHYLOXY)QUINOLIN-4-YL]OXY}PHENYL)-N'-(4-FLUOROPHENYL)CYCLOPROPANE-1,1-DICARBOXAMIDE NQO2, AURKA, CDC25B MET 369/4885KDR 430/4885AXL 1280/4885

“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.