Lenvatinib

Lenvatinib

SCHEMBL864638

COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(N)=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FLT1FLT4KDR

The experimentally established mechanism targets of Lenvatinib. 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
KDR known ✓ P35968 5/20 1.00
FLT1 known ✓ P17948 3/20 1.00
FLT4 known ✓ P35916 3/20 1.00
FGFR4 P22455 12/20 1.00
FGFR1 P11362 5/20 1.00
PDGFRA P16234 5/20 1.00
RET P07949 5/20 1.00
PDGFRB P09619 4/20 1.00
KIT P10721 4/20 1.00
AURKB Q96GD4 3/20 1.00
FGFR2 P21802 3/20 1.00
FGFR3 P22607 3/20 1.00
RIPK2 O43353 2/20 1.00
STK10 O94804 2/20 1.00
ABL1 P00519 2/20 1.00
BCR P11274 2/20 1.00
SLC6A3 Q01959 2/20 1.00
DDR1 Q08345 2/20 1.00
MAP4K2 Q12851 2/20 1.00
PTK6 Q13882 2/20 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
Lenvatinib SCHEMBL29372021 1.00 FGFR4 (1.00) FGFR4KDRFGFR1PDGFRARET
Lenvatinib SCHEMBL29349806 1.00 FGFR4 (1.00) FGFR4KDRFGFR1PDGFRARET
Lenvatinib SCHEMBL1389214 0.99 FGFR4 (0.98) FGFR4KDRFGFR1PDGFRARET
Lenvatinib SCHEMBL865174 0.97 FGFR4 (0.94) FGFR4KDRFGFR1PDGFRARET
Lenvatinib SCHEMBL29357626 0.97 FGFR4 (0.94) FGFR4KDRFGFR1PDGFRARET
Lenvatinib SCHEMBL29368684 0.97 FGFR4 (0.94) FGFR4KDRFGFR1PDGFRARET
Lenvatinib SCHEMBL3928020 0.95 FGFR4 (0.91) FGFR4KDRFGFR1PDGFRARET
SCHEMBL28586143 0.95 FGFR4 (0.91) FGFR4KDRFGFR1PDGFRARET
SCHEMBL1248140 0.93 FGFR4 (0.87) FGFR4KDRFGFR1PDGFRARET
SCHEMBL30083661 0.92 FGFR4 (0.86) FGFR4KDRFGFR1PDGFRARET

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 1049 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4667005-A2 COMBINATION THERAPIES FOR THE TREATMENT OF HEPATOCELLULAR CARCINOMA Eisai R&D Management Co., Ltd. (JP) 2025-12-24 EP claimed
EP-3737377-B1 COMBINATION THERAPIES FOR THE TREATMENT OF HEPATOCELLULAR CARCINOMA EISAI R&D MAN CO LTD (JP) 2025-10-08 EP claimed
US-12102630-B2 Crystalline forms and processes of lenvatinib besylate SYNTHON B.V. (NL) 2024-10-01 US claimed
EP-3384901-B1 PHARMACEUTICAL COMPOSITION COMPRISING LENVATINIB MESYLATE SYNTHON BV (NL) 2024-08-14 EP claimed
US-12059429-B2 Hornerin: a novel non-VEGF mediated angiogenic protein expressed in both human and mouse angiogenic endothelial cells and human pancreatic cancer cells UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2024-08-13 US claimed
EP-3860605-B9 PHARMACEUTICAL COMPOSITION COMPRISING LENVATINIB BESYLATE SYNTHON BV (NL) 2024-07-03 EP claimed
US-11911509-B2 Pharmaceutical composition comprising Lenvatinib mesylate SYNTHON B.V. (NL) 2024-02-27 US claimed
CN-111689897-B Preparation method of high-purity lenvatinib mesylate crystal form C 齐鲁制药有限公司 2024-02-06 CN claimed
US-11833119-B2 Combination therapies for the treatment of hepatocellular carcinoma EISAI R&D MANAGEMENT CO., LTD. (JP) 2023-12-05 US claimed
EP-3860605-B1 PHARMACEUTICAL COMPOSITION COMPRISING LENVATINIB BESYLATE SYNTHON BV (NL) 2023-11-08 EP claimed
US-20070117842-A1 Polymorph of 4-[3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-methoxy-6- quinolinecarboxamide and a process for the preparation of the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-05-24 US claimed
US-20070078159-A1 A CRYSTALLINE FORM OF THE SALT OF 4-(3-CHLORO-4-(CYCLOPROPYLAMINOCARBONYL)AMIN OPHENOXY)-7-METHOXY-6-QUINOLINECARBOXAMIDE OR THE SOLVATE OF THE SALT AND A PROCESS FOR PREPARING THE SAME EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-04-05 US claimed
EP-1415987-B1 NITROGENOUS AROMATIC RING COMPOUNDS AS ANTI CANCER AGENTS EISAI R&D MAN CO LTD (JP) 2007-02-28 EP claimed
US-20070004773-A1 Amorphous salt of 4-(3-chiloro-4-(cycloproplylaminocarbonyl)aminophenoxy)-7-method-6-quinolinecarboxamide and process for preparing the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-01-04 US claimed
EP-1698623-A1 CRYSTAL OF SALT OF 4-(3-CHLORO-4-(CYCLOPROPYLAMINOCARBONYL)AMINO-PHENOXY)-7-METHOXY-6-QUINOLINECARBOXAMIDE OR OF SOLVATE THEREOF AND PROCESSES FOR PRODUCING THESE Eisai Co., Ltd. (JP) 2006-09-06 EP claimed
US-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors EISAI CO., LTD. (JP) 2006-06-22 US claimed
EP-1604665-A1 C-KIT KINASE INHIBITOR Eisai Co., Ltd. (JP) 2005-12-14 EP claimed
US-20040253205-A1 c-Kit kinase inhibitor EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-12-16 US claimed
EP-1415987-A1 NITROGENOUS AROMATIC RING COMPOUNDS Eisai Co., Ltd. (JP) 2004-05-06 EP claimed
US-20040053908-A1 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-03-18 US 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 (9 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-11911509-B2 Pharmaceutical composition comprising Lenvatinib mesylate ETV6, ALK, KRAS KDR 37/4885FLT1 32/4885FLT4 14/4885
US-20040053908-A1 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective VEGFA, UACA, UTS2R KDR 22/4885FLT1 4/4885FLT4 13/4885
US-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors FLT4, KDR, FLT1 KDR 2/4885FLT1 3/4885FLT4 1/4885
US-20070004773-A1 Amorphous salt of 4-(3-chiloro-4-(cycloproplylaminocarbonyl)aminophenoxy)-7-method-6-quinolinecarboxamide and process for preparing the same CA7, CA4, CHIA KDR 4339/4885FLT1 4790/4885FLT4 3881/4885
US-20070117842-A1 Polymorph of 4-[3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-methoxy-6- quinolinecarboxamide and a process for the preparation of the same CYP3A4, CYP3A7, CYP2D6 KDR 2743/4885FLT1 3472/4885FLT4 1796/4885
US-20070078159-A1 A CRYSTALLINE FORM OF THE SALT OF 4-(3-CHLORO-4-(CYCLOPROPYLAMINOCARBONYL)AMIN OPHENOXY)-7-METHOXY-6-QUINOLINECARBOXAMIDE OR THE SOLVATE OF THE SALT AND A PROCESS FOR PREPARING THE SAME AQP4, UACA, AQP3 KDR 3394/4885FLT1 3838/4885FLT4 2668/4885
US-20040253205-A1 c-Kit kinase inhibitor KIT, MASTL, TNNI3K KDR 368/4885FLT1 437/4885FLT4 505/4885
US-12102630-B2 Crystalline forms and processes of lenvatinib besylate SQSTM1, MAP1LC3B, ULK1 KDR 118/4885FLT1 25/4885FLT4 20/4885
US-11833119-B2 Combination therapies for the treatment of hepatocellular carcinoma FGFR4, FLT4, FGFR3 KDR 23/4885FLT1 12/4885FLT4 2/4885

“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.