Foretinib

Foretinib

SCHEMBL371804

COc1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3F)ccnc2cc1OCCCN1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT1FLT3FLT4KDRKITMETPDGFRAPDGFRBTEK

The experimentally established mechanism targets of Foretinib. 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 16/20 1.00
KDR known ✓ P35968 6/20 1.00
FLT3 known ✓ P36888 5/20 1.00
PDGFRB known ✓ P09619 2/20 1.00
KIT known ✓ P10721 2/20 1.00
PDGFRA known ✓ P16234 1/20 1.00
FLT1 known ✓ P17948 1/20 1.00
FLT4 known ✓ P35916 1/20 1.00
TEK known ✓ Q02763 1/20 1.00
AXL P30530 3/20 1.00
RET P07949 2/20 1.00
PLK4 O00444 1/20 1.00
STK25 O00506 1/20 1.00
CIT O14578 1/20 1.00
AURKA O14965 1/20 1.00
CHUK O15111 1/20 1.00
MUSK O15146 1/20 1.00
EPHB6 O15197 1/20 1.00
MAPK13 O15264 1/20 1.00
MAP3K13 O43283 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
SCHEMBL372153 1.00 MET (1.00) METKDRFLT3AXLRET
SCHEMBL29693444 1.00 MET (1.00) METKDRFLT3AXLRET
Foretinib SCHEMBL30498609 1.00 MET (1.00) METKDRFLT3AXLRET
Foretinib SCHEMBL29358674 1.00 MET (1.00) METKDRFLT3AXLRET
Foretinib SCHEMBL2452880 0.99 MET (0.99) METKDRFLT3AXLRET
Foretinib SCHEMBL958129 0.97 MET (0.95) METKDRFLT3AXLRET
SCHEMBL14742522 0.95 MET (0.91) METKDRFLT3AXLRET
SCHEMBL15003127 0.95 MET (0.91) METKDRFLT3AXLRET
SCHEMBL19370040 0.95 MET (0.91) METKDRFLT3AXLRET
SCHEMBL16070054 0.94 MET (0.90) METKDRFLT3AXLRET

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 3272 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026102161-A1 METHODS OF TREATING OVARIAN AND PANCREATIC CANCER CONCARLO THERAPEUTICS, INC. (US) 2026-05-15 WO claimed
CN-122005807-A Application of HGF receptor inhibitor in preparation of medicine for treating/preventing myasthenia gravis 重庆医科大学附属第一医院 2026-05-12 CN claimed
EP-4735002-A1 TREATMENT METHODS FOR SUBJECTS WITH NON-SMALL CELL LUNG CANCER HAVING AN ABERRATION IN EGFR Taiho Pharmaceutical Co., Ltd. (JP) 2026-05-06 EP claimed
EP-4729519-A1 CRYSTAL FORM OF ENPP1 INHIBITOR CSPC Zhongqi Pharmaceutical Technology (Shijiazhuang) Co., Ltd. (CN) 2026-04-22 EP claimed
EP-4719387-A2 COMPLEMENT ANTIBODY-DRUG CONJUGATES ADS Therapeutics LLC (US) 2026-04-08 EP claimed
EP-4712963-A2 SMALL MOLECULE INHIBITORS OF P27 Concarlo Therapeutics, Inc. (US) 2026-03-25 EP claimed
US-20260069610-A1 INHIBITION OF EFFEROCYTOSIS AS A TREATMENT TO PREVENT BONE LOSS AND INCREASE BONE DENSITY AND STRENGTH UNIVERSITY OF ROCHESTER (US) 2026-03-12 US claimed
US-20260027215-A1 COMPOSITIONS FOR TRANSPORT OF THERAPEUTIC CARGOS USING BINDERS TARGETING CA-IV RECEPTIVE BIO INC (US) 2026-01-29 US claimed
US-20260021106-A1 COMBINATION THERAPY FOR TREATING CANCERS GEISTLICH PHARMA AG (CH) 2026-01-22 US claimed
EP-4680251-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF CANCER Thomas Jefferson University (US) 2026-01-21 EP claimed
US-20130143881-A1 Hydrated Crystalline Forms of N-[3-fluoro-4-(oxy)phenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide EXELIXIS, INC. (US) 2013-06-06 US claimed
US-20120270872-A1 Crystalline Forms of N-[3-fluoro-4-(oxy)phenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide EXELIXIS, INC. (US) 2012-10-25 US claimed
US-20120184523-A1 C-Met Modulators and Method of Use EXELIXIS, INC. (US) 2012-07-19 US claimed
EP-2454238-A1 CRYSTALLINE FORMS OF N-[3-FLUORO-4-({6-(METHYLOXY)-7-[(3-MORPHOLIN-4-YLPROPYL)OXY]-QUINOLIN-4-YL}OXY)PHENYL]-N'-(4-FLUOROPHENYL)CYCLOPROPANE-1, 1-DICARBOXAMIDE Exelixis, Inc. (US) 2012-05-23 EP claimed
EP-2409704-A2 c-Met modulators and methods of use Exelixis Inc. (US) 2012-01-25 EP claimed
US-20110077233-A1 C-Met Modulators and Method of Use EXELIXIS, INC. (US) 2011-03-31 US claimed
WO-2011009095-A1 CRYSTALLINE FORMS OF N-[3-FLUORO-4-({6-(METHYLOXY)-7-[(3-MORPHOLIN-4-YLPROPYL)OXY]-QUIN0LIN-4-YL}OXY)PHENYL]-N'-(4-FLUOROPHENYL)CYCLOPROPANE-1, 1-DICARBOXAMIDE EXELIXIS, INC. (US) 2011-01-20 WO claimed
US-20080166359-A1 Methods of using MEK inhibitors EXELIXIS, INC. 2008-07-10 US claimed
US-20070225307-A1 C-MET MODULATORS AND METHOD OF USE EXELIXIS, INC. (US) 2007-09-27 US claimed
US-20070054928-A1 c-Met modulators and methods of use EXELIXIS, INC. (US) 2007-03-08 US claimed