Lucitanib

Lucitanib

SCHEMBL381394

CNC(=O)c1cccc2cc(Oc3ccnc4cc(OCC5(N)CC5)c(OC)cc34)ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FLT1FLT4KDR

The experimentally established mechanism targets of Lucitanib. 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 20/20 1.00
FLT1 known ✓ P17948 3/20 1.00
FGFR1 known ✓ P11362 2/20 1.00
FGFR2 known ✓ P21802 2/20 1.00
FLT4 known ✓ P35916 2/20 1.00
AURKB Q96GD4 10/20 1.00
LYN P07948 4/20 1.00
PDXK O00764 1/20 1.00
RIPK2 O43353 1/20 1.00
RET P07949 1/20 1.00
PDGFRB P09619 1/20 1.00
FGFR3 P22607 1/20 1.00
DDR1 Q08345 1/20 1.00
DDR2 Q16832 1/20 1.00
AURKA O14965 14/20 0.79
LCK P06239 14/20 0.79
TEK Q02763 14/20 0.79
MET P08581 12/20 0.79
ABL1 P00519 2/20 0.66
FGR P09769 1/20 0.66

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
Lucitanib SCHEMBL29375046 1.00 KDR (1.00) KDRAURKBLYNFLT1FGFR1
Lucitanib SCHEMBL29363689 1.00 KDR (1.00) KDRAURKBLYNFLT1FGFR1
Lucitanib SCHEMBL29365836 1.00 KDR (1.00) KDRAURKBLYNFLT1FGFR1
Lucitanib SCHEMBL29379692 0.99 KDR (1.00) KDRAURKBLYNFLT1FGFR1
Lucitanib SCHEMBL26928177 0.99 KDR (1.00) KDRAURKBLYNFLT1FGFR1
Lucitanib SCHEMBL30737889 0.99 KDR (1.00) KDRAURKBLYNFLT1FGFR1
SCHEMBL2097763 0.91 KDR (0.83) KDRAURKBLYNFLT1FGFR1
SCHEMBL2101349 0.90 KDR (0.81) KDRAURKBLYNFLT1FGFR1
SCHEMBL381963 0.90 KDR (0.81) KDRAURKBLYNFLT1FGFR1
SCHEMBL2099219 0.90 KDR (0.81) KDRAURKBLYNFLT1FGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2786750-B2 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR EA PHARMA CO LTD (JP) 2023-06-28 EP claimed
CN-111454206-A Process for producing antitumor agent and crystals thereof 爱德程制药有限公司 2020-07-28 CN claimed
US-9783498-B2 Process for preparing the anti-tumor agent 6-(7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yloxy)-N-methyl-1-naphthamide and its crystalline Advenchen Pharmaceuticals, LLC (US) 2017-10-10 US claimed
EP-2786750-B1 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR AJINOMOTO KK (JP) 2016-06-08 EP claimed
US-20150353496-A1 Process for preparing the anti-tumor agent 6-(7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yloxy)-N-methyl-1-naphthamide and its crystalline ADVENCHEN PHARMACEUTICALS LLC (US) 2015-12-10 US claimed
EP-2945931-A1 PROCESS FOR PREPARING THE ANTI-TUMOR AGENT 6-(7-((1-AMINOCYCLOPROPYL) METHOXY)-6-METHOXYQUINOLIN-4-YLOXY)-N-METHYL-1-NAPHTHAMIDE AND ITS CRYSTALLINE Advenchen Pharmaceuticals LLC (US) 2015-11-25 EP claimed
US-9012645-B2 Process for the preparation of 6-(7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yloxy)-N-methyl-1-naphthamide and synthetic intermediates thereof CLOVIS ONCOLOGY ITALY S.R.L. (IT) 2015-04-21 US claimed
WO-2015019030-A1 NOVEL COMBINATION OF 6-({7-[(1-AMINOCYCLOPROPYL)METHOXY]-6-METHOXYQUINOLIN-4-YL}OXY)-N-METHYLNAPHTHALENE-1-CARBOXAMIDE AND AN ANTI-OESTROGEN IN BREAST CANCER LES LABORATOIRES SERVIER (FR) 2015-02-12 WO claimed
EP-2786750-A1 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR Ajinomoto Co., Inc. (JP) 2014-10-08 EP claimed
US-20140275183-A1 AGENT FOR REDUCING SIDE EFFECTS OF KINASE INHIBITOR AJINOMOTO CO., INC. (JP) 2014-09-18 US claimed
EP-2408739-B1 A PROCESS FOR THE PREPARATION OF 6-(7-((1-AMINOCYCLOPROPYL)METHOXY)-6-METHOXYQUINOLIN-4-YLOXY)-N-METHYL-1-NAPHTHAMIDE AND SYNTHETIC INTERMEDIATES THEREOF EOS ETHICAL ONCOLOGY SCIENCE SPA IN ABBREVIATED FORM EOS SPA (IT) 2013-08-14 EP claimed
WO-2013081154-A1 AGENT FOR REDUCING ADVERSE SIDE EFFECTS OF KINASE INHIBITOR 味の素株式会社 (JP) 2013-06-06 WO claimed
EP-2125777-B1 SPIRO SUBSTITUTED COMPOUNDS AS ANGIOGENESIS INHIBITORS ADVENCHEN LAB LLC (US) 2013-04-10 EP claimed
US-8163923-B2 Benzyl 1-((6-methoxy-4-(5-(methylcarbamoyl)naphthalen-2-yloxy)quinolin-7-yloxy)methyl)cyclo-propylcarbamate; cancers associated with protein tyrosine kinases ADVENCHEN LABORATORIES, LLC (US) 2012-04-24 US claimed
EP-2408739-A1 A PROCESS FOR THE PREPARATION OF 6-(7-((1-AMINOCYCLOPROPYL)METHOXY)-6-METHOXYQUINOLIN-4-YLOXY)-N-METHYL-1-NAPHTHAMIDE AND SYNTHETIC INTERMEDIATES THEREOF EOS Ethical Oncology Science S.p.A. In Abbreviated From EOS S.p.A. (IT) 2012-01-25 EP claimed
US-20120010415-A1 PROCESS FOR THE PREPARATION OF 6-(7-((1-AMINOCYCLOPROPYL)METHOXY)-6-METHOXYQUINOLIN-4-YLOXY)-N-METHYL-1-NAPHTHAMIDE AND SYNTHETIC INTERMEDIATES THEREOF CLOVIS ONCOLOGY ITALY S.R.L. (IT) 2012-01-12 US claimed
WO-2010105761-A1 A PROCESS FOR THE PREPARATION OF 6-(7-((1-AMINOCYCLOPROPYL)METHOXY)-6-METHOXYQUINOLIN-4-YLOXY)-N-METHYL-1-NAPHTHAMIDE AND SYNTHETIC INTERMEDIATES THEREOF EOS ETHICAL ONCOLOGY SCIENCE S.P.A. IN ABBREVIATED FORM EOS S.P.A. (IT) 2010-09-23 WO claimed
EP-2125777-A1 SPIRO SUBSTITUTED COMPOUNDS AS ANGIOGENESIS INHIBITORS Advenchen Laboratories, LLC (US) 2009-12-02 EP claimed
US-20080227812-A1 Spiro Substituted Compounds As Angiogenesis Inhibitors ADVENCHEN LABORATORIES, LLC 2008-09-18 US claimed
WO-2008112408-A1 SPIRO SUBSTITUTED COMPOUNDS AS ANGIOGENESIS INHIBITORS ADVENCHEN LABORATORIES, LLC (US) 2008-09-18 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 (3 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-20150353496-A1 Process for preparing the anti-tumor agent 6-(7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yloxy)-N-methyl-1-naphthamide and its crystalline CCNA1, CDK10, CCNT1 KDR 4586/4885FLT1 2457/4885FGFR1 3051/4885
US-20080227812-A1 Spiro Substituted Compounds As Angiogenesis Inhibitors TEK, KDR, TIE1 KDR 2/4885FLT1 4/4885FGFR1 22/4885
US-20120010415-A1 PROCESS FOR THE PREPARATION OF 6-(7-((1-AMINOCYCLOPROPYL)METHOXY)-6-METHOXYQUINOLIN-4-YLOXY)-N-METHYL-1-NAPHTHAMIDE AND SYNTHETIC INTERMEDIATES THEREOF CYP2B6, CYP2A6, NAT1 KDR 4677/4885FLT1 4277/4885FGFR1 4237/4885

“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.