SCHEMBL16083186

SCHEMBL16083186

COc1cc2c(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3)ccnc2cc1O

nearest known ligand 0.93

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 10/20 0.93
AXL P30530 14/20 0.88
MERTK Q12866 3/20 0.88
FLT1 P17948 3/20 0.88
AURKB Q96GD4 3/20 0.88
AURKA O14965 1/20 0.88
RIPK2 O43353 1/20 0.88
ABCB11 O95342 1/20 0.88
ABL1 P00519 1/20 0.88
EGFR P00533 1/20 0.88
ERBB2 P04626 1/20 0.88
NTRK1 P04629 1/20 0.88
LCK P06239 1/20 0.88
PGR P06401 1/20 0.88
LYN P07948 1/20 0.88
RET P07949 1/20 0.88
CHRM2 P08172 1/20 0.88
HCK P08631 1/20 0.88
ADRA2A P08913 1/20 0.88
ADORA3 P0DMS8 1/20 0.88

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
SCHEMBL16083190 0.96 MET (1.00) METAXLMERTKFLT1AURKB
Cabozantinib SCHEMBL29728791 0.93 AXL (1.00) METAXLMERTKFLT1AURKB
Cabozantinib SCHEMBL360795 0.93 AXL (1.00) METAXLMERTKFLT1AURKB
Cabozantinib SCHEMBL29351408 0.93 AXL (1.00) METAXLMERTKFLT1AURKB
Cabozantinib SCHEMBL18095042 0.93 AXL (0.98) METAXLMERTKFLT1AURKB
SCHEMBL24556966 0.91 AXL (0.88) METAXLMERTKFLT1AURKB
Cabozantinib SCHEMBL18097906 0.91 AXL (0.94) METAXLMERTKFLT1AURKB
SCHEMBL16083191 0.91 AURKB (0.87) METAXLMERTKFLT1AURKB
SCHEMBL29693516 0.90 AXL (0.88) METAXLMERTKFLT1AURKB
SCHEMBL4401190 0.90 AXL (0.88) METAXLMERTKFLT1AURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11358949-B2 Carbamate and urea compounds as multikinase inhibitors ANGEX PHARMACEUTICAL, INC. (US) 2022-06-14 US disclosed
US-20220162184-A1 QUINOLYL-CONTAINING COMPOUND AND PHARMACEUTICAL COMPOSITION, AND USE THEREOF PRIMEGENE (BEIJING) CO., LTD. (CN) 2022-05-26 US disclosed
EP-3950677-A1 QUINOLYL-CONTAINING COMPOUND AND PHARMACEUTICAL COMPOSITION, AND USE THEREOF Primegene (Beijing) Co., Ltd. (CN) 2022-02-09 EP disclosed
US-20210163445-A1 CARBAMATE AND UREA COMPOUNDS AS MULTIKINASE INHIBITORS ANGEX PHARMACEUTICAL, INC. 2021-06-03 US disclosed
US-20210002228-A1 Metabolites of N-(4-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide EXELIXIS, INC. 2021-01-07 US disclosed
WO-2020200160-A1 QUINOLYL-CONTAINING COMPOUND AND PHARMACEUTICAL COMPOSITION, AND USE THEREOF 北京国鸿生物医药科技有限公司 2020-10-08 WO disclosed
US-20200255382-A1 Method of Treating Cancer and Bone Cancer Pain EXELIXIS, INC. 2020-08-13 US disclosed
US-20200163954-A1 Dosing of Cabozantinib Formulations EXELIXIS, INC. 2020-05-28 US disclosed
US-20190218182-A1 Metabolites of N-(4-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide EXELIXIS, INC. 2019-07-18 US disclosed
US-10273211-B2 Metabolites of N-{4-([6,7-bis(methyloxy)quinolin-4-yl]oxy}phenyl)-N′-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide EXELIXIS, INC. (US) 2019-04-30 US disclosed
US-20190076420-A1 Dosing of Cabozantinib Formulations EXELIXIS, INC. 2019-03-14 US disclosed
US-20170087143-A1 Dosing of Cabozantinib Formulations EXELIXIS, INC. 2017-03-30 US disclosed
US-20160031818-A1 Metabolites of N-(4-phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide EXELIXIS, INC. 2016-02-04 US disclosed
WO-2015142928-A1 DOSING OF CABOZANTINIB FORMULATIONS EXELIXIS, INC. (US) 2015-09-24 WO disclosed
WO-2014145715-A1 METABOLITES OF N-(4-{[6,7-BIS(METHYLOXY)QUINOLIN-4-YL]OXY}PHENYL)-N'-(4-FLUOROPHENYL) CYCLOPROPANE-1,1-DICARBOXAMIDE EXELIXIS, INC. (US) 2014-09-18 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 (11 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-20170087143-A1 Dosing of Cabozantinib Formulations MET, ABL1, KRAS MET 1/4885AXL 169/4885MERTK 140/4885
US-20200255382-A1 Method of Treating Cancer and Bone Cancer Pain TPO, OGFR, CALCR MET 78/4885AXL 3057/4885MERTK 2208/4885
US-20190076420-A1 Dosing of Cabozantinib Formulations MET, ABL1, KRAS MET 1/4885AXL 169/4885MERTK 140/4885
US-20220162184-A1 QUINOLYL-CONTAINING COMPOUND AND PHARMACEUTICAL COMPOSITION, AND USE THEREOF HDAC11, HDAC1, HDAC6 MET 579/4885AXL 1078/4885MERTK 1369/4885
US-20210002228-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 369/4885AXL 1280/4885MERTK 2348/4885
US-20200163954-A1 Dosing of Cabozantinib Formulations MET, ABL1, KRAS MET 1/4885AXL 169/4885MERTK 140/4885
US-10273211-B2 Metabolites of N-{4-([6,7-bis(methyloxy)quinolin-4-yl]oxy}phenyl)-N′-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide NQO2, AURKA, CDC25A MET 380/4885AXL 1354/4885MERTK 2336/4885
US-11358949-B2 Carbamate and urea compounds as multikinase inhibitors UCK2, ULK2, CDK9 MET 1893/4885AXL 437/4885MERTK 309/4885
US-20190218182-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 369/4885AXL 1280/4885MERTK 2348/4885
US-20210163445-A1 CARBAMATE AND UREA COMPOUNDS AS MULTIKINASE INHIBITORS UCK2, ULK2, CDK9 MET 1893/4885AXL 437/4885MERTK 309/4885
US-20160031818-A1 Metabolites of N-(4-phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide IDH1, NTRK3, FGFR4 MET 261/4885AXL 1634/4885MERTK 2764/4885

“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.