SCHEMBL5260935

SCHEMBL5260935

NC(=O)Oc1ccc(Cl)c(F)c1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
CHRNA3 P32297 1/20 0.49
PPARG P37231 1/20 0.47
PPARA Q07869 1/20 0.47
ICAM1 P05362 1/20 0.44
SELE P16581 1/20 0.44
KIF11 P52732 1/20 0.42
CHEK2 O96017 1/20 0.41
ATF4 P18848 7/20 0.40
HRH3 Q9Y5N1 1/20 0.40
SLC6A4 P31645 3/20 0.39
HTR2A P28223 2/20 0.39
KCNH2 Q12809 2/20 0.39

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
SCHEMBL19810305 0.85 MEN1 (0.52) MEN1KMT2AKIF11CHEK2SLC6A4
SCHEMBL23819693 0.83 CHRNA3 (0.50) KMT2ACHRNA3PPARGPPARAICAM1
SCHEMBL23753577 0.82 MEN1 (0.57) MEN1KMT2ACHRNA3PPARGPPARA
SCHEMBL5265818 0.82 MEN1 (0.57) MEN1KMT2AKIF11
SCHEMBL30063441 0.82 MEN1 (0.57) MEN1KMT2AKIF11
SCHEMBL3331532 0.81 CHRNA3 (0.49) MEN1KMT2ACHRNA3PPARGPPARA
SCHEMBL4311410 0.79 MEN1 (0.53) MEN1KMT2AKIF11
SCHEMBL27511537 0.79 MEN1 (0.53) MEN1KMT2AKIF11
SCHEMBL28688992 0.79 MEN1 (0.53) MEN1KMT2AKIF11
SCHEMBL28890049 0.79 MEN1 (0.53) MEN1KMT2AKIF11CHEK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109310675-A Therapeutic inhibiting compound 莱福斯希医药公司 2019-02-05 CN claimed
CN-116917293-A Plasma kallikrein inhibitors 默沙东有限责任公司 2023-10-20 CN disclosed
CN-113474348-A Substituted oxopyridine derivatives 拜耳公司 2021-10-01 CN disclosed
US-20210253528-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2021-08-19 US disclosed
CN-110804061-B Pyrazole and pyrazine formamide compound containing cyclopropyl segment and application thereof 中国医学科学院医药生物技术研究所 2021-01-05 CN disclosed
CN-110804061-A Pyrazole and pyrazine formamide compound containing cyclopropyl segment and application thereof 中国医学科学院医药生物技术研究所 2020-02-18 CN disclosed
CN-106103414-B Substituted benzamides for arthropod processing 拜耳作物科学股份公司 2019-07-16 CN disclosed
CN-109310675-A Therapeutic inhibiting compound 莱福斯希医药公司 2019-02-05 CN disclosed
CN-108617166-A Protein Kinase Inhibitor Benzolactam Compounds 大冢制药株式会社 2018-10-02 CN disclosed
CN-108290881-A Therapeutic compounds and methods of use thereof 健泰科生物技术公司 2018-07-17 CN disclosed
CN-107849022-A SUBSTITUTED QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF 亚瑞克西斯制药公司 2018-03-27 CN disclosed
CN-104797555-B N-substituted benzamides and methods of use thereof 基因泰克公司 2017-12-22 CN disclosed
CN-106488910-A Inhibitors of kras g12c 亚瑞克西斯制药公司 2017-03-08 CN disclosed
CN-106232582-A Aryl and heteroaryl ether compound as ROR gamma modulators 格兰马克药品股份有限公司 2016-12-14 CN disclosed
CN-105934255-A Combination therapy comprising an MDM2 inhibitor and one or more additional pharmaceutically active agents for the treatment of cancer 美国安进公司 2016-09-07 CN disclosed
CN-104797555-A N-substituted benzamides and methods of use thereof GENENTECH INC 2015-07-22 CN disclosed
CN-101970420-B Oxadiazole derivatives MERCK SERONO SA 2014-09-24 CN disclosed
CN-101472888-B Optically pure flavone derivatives for treating proliferative disorders and process for preparing same PIRAMAL LIFE SCIENCES LTD 2014-02-26 CN disclosed
EP-1740551-A1 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF AS AN MMP-13 INHIBITOR Takeda Pharmaceutical Company Limited (JP) 2007-01-10 EP disclosed
WO-2005105760-A1 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF AS AN MMP-13 INHIBITOR TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-11-10 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 (1 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-20210253528-A1 CHEMICAL COMPOUNDS ATF4, EIF2AK4, ATF1 MEN1 3941/4885KMT2A 4235/4885CHRNA3 1826/4885

“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.