SCHEMBL2209193

SCHEMBL2209193

CN1CC(F)(F)C[C@H]1C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.36
GRM3 Q14832 1/20 0.36
GRIK1 P39086 1/20 0.36
GRIK2 Q13002 1/20 0.36
GRIK3 Q13003 1/20 0.36
GRIK5 Q16478 1/20 0.36
APLNR P35414 1/20 0.32
ACE P12821 1/20 0.31
KMT2A Q03164 2/20 0.31
GRM4 Q14833 4/20 0.30
CYP2C19 P33261 2/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
GRM8 O00222 1/20 0.30
GRM6 O15303 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30

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
SCHEMBL2209199 1.00 GRM2 (0.36) GRM2GRM3GRIK1GRIK2GRIK3
SCHEMBL13016442 0.83
SCHEMBL15100509 0.83
SCHEMBL15606749 0.82 MAOB (0.34)
SCHEMBL12885948 0.82 MAOB (0.34)
SCHEMBL16564732 0.82 MAOB (0.34)
SCHEMBL15113268 0.80 DPP4 (0.31)
SCHEMBL18921018 0.80 EPHX2 (0.33) GRM2GRM3
SCHEMBL29475199 0.80 EPHX2 (0.33) GRM2GRM3
SCHEMBL16489099 0.80 GRM2 (0.31) GRM2GRM3APLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4320132-A1 OXAZEPINE COMPOUNDS AND USES THEREOF IN THE TREATMENT OF CANCER Genentech, Inc. (US) 2024-02-14 EP disclosed
EP-4289842-A1 PHENYLDIHYDROPYRIMIDINE COMPOUND AND USE THEREOF Hepagene Therapeutics (HK) Limited (HK) 2023-12-13 EP disclosed
CN-117083279-A Oxazepine compounds and their use in the treatment of cancer 基因泰克公司 2023-11-17 CN disclosed
WO-2022166923-A1 PHENYLDIHYDROPYRIMIDINE COMPOUND AND USE THEREOF 和博医药有限公司 2022-08-11 WO disclosed
CN-108602807-B Heterocyclic sulfonamide derivatives and drugs containing the same EA制药株式会社 2022-05-13 CN disclosed
US-20200345700-A1 LSD1 INHIBITOR AND PREPARATION METHOD AND APPLICATION THEREOF MEDSHINE DISCOVERY INC. (CN) 2020-11-05 US disclosed
WO-2020001592-A1 DIHYDROPYRIMIDINE DERIVATIVES AND USE THEREOF 河南天晟泰丰医药科技有限公司 2020-01-02 WO disclosed
EP-3074392-B1 PROCESSES FOR PREPARING DIHYDROPYRIMIDINE DERIVATIVES AND INTERMEDIATES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2019-04-03 EP disclosed
EP-3074394-B1 PROCESSES FOR PREPARING DIHYDROPYRIMIDINE DERIVATIVES AND INTERMEDIATES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2019-02-20 EP disclosed
US-9643962-B2 Processes for preparing dihydropyrimidine derivatives and intermediates thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2017-05-09 US disclosed
US-20140336182-A1 Aurora Kinase Modulators and Method of Use AMGEN INC (US) 2014-11-13 US disclosed
EP-2137177-B1 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC (US) 2014-05-07 EP disclosed
US-8557816-B2 Aurora kinase modulators and method of use AMGEN INC. (US) 2013-10-15 US disclosed
US-20120122847-A1 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC. (US) 2012-05-17 US disclosed
US-7981891-B2 Aurora kinase modulators and method of use AMGEN INC. (US) 2011-07-19 US disclosed
US-20100280008-A1 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC. (US) 2010-11-04 US disclosed
US-7776857-B2 Aurora kinase modulators and method of use AMGEN INC. (US) 2010-08-17 US disclosed
EP-2137177-A2 AURORA KINASE MODULATORS AND METHOD OF USE Amgen, Inc (US) 2009-12-30 EP disclosed
US-20090069297-A1 Aurora kinase modulators and method of use AMGEN INC. (US) 2009-03-12 US disclosed
WO-2008124083-A2 AURORA KINASE MODULATORS AND METHOD OF USE AMGEN INC. (US) 2008-10-16 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 (5 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-20140336182-A1 Aurora Kinase Modulators and Method of Use AURKC, AURKA, CDK1 GRM2 4043/4885GRM3 4032/4885GRIK1 1539/4885
US-20090069297-A1 Aurora kinase modulators and method of use AURKC, AURKA, CDK1 GRM2 4043/4885GRM3 4032/4885GRIK1 1539/4885
US-20100280008-A1 AURORA KINASE MODULATORS AND METHOD OF USE AURKC, AURKA, CDK1 GRM2 4043/4885GRM3 4032/4885GRIK1 1539/4885
US-20120122847-A1 AURORA KINASE MODULATORS AND METHOD OF USE AURKC, AURKA, CDK1 GRM2 4043/4885GRM3 4032/4885GRIK1 1539/4885
US-20200345700-A1 LSD1 INHIBITOR AND PREPARATION METHOD AND APPLICATION THEREOF KDM1B, KDM1A, KDM2A GRM2 1169/4885GRM3 2008/4885GRIK1 429/4885

“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.