SCHEMBL2226844

SCHEMBL2226844

Nc1ccc(O[C@H]2CCOC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 1/20 0.40
PIK3CA P42336 1/20 0.40
MTOR P42345 1/20 0.40
ACACB O00763 3/20 0.40
HRH3 Q9Y5N1 2/20 0.40
DHFR P00374 1/20 0.39
ALDH1A1 P00352 1/20 0.38
CYP3A4 P08684 1/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
LRRK2 Q5S007 4/20 0.38
SLC5A2 P31639 4/20 0.37
SLC5A1 P13866 3/20 0.37
BTK Q06187 1/20 0.37
IRAK4 Q9NWZ3 1/20 0.37

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
SCHEMBL744274 1.00 AKT1 (0.40) AKT1PIK3CAMTORACACBHRH3
SCHEMBL2230216 1.00 AKT1 (0.40) AKT1PIK3CAMTORACACBHRH3
SCHEMBL1208630 0.88 DHFR (0.46) ACACBHRH3DHFRALDH1A1CYP3A4
SCHEMBL18037885 0.84 ALDH1A1 (0.44) ACACBALDH1A1CYP3A4TSHRTDP1
SCHEMBL21051334 0.83 ACACB (0.42) ACACBHRH3SLC5A2SLC5A1IRAK4
SCHEMBL4823837 0.83 ALK (0.47) ACACBHRH3LRRK2SLC5A2SLC5A1
SCHEMBL4821865 0.83 ALK (0.47) ACACBHRH3LRRK2SLC5A2SLC5A1
SCHEMBL21443397 0.83 LRRK2 (0.43) ACACBHRH3LRRK2
SCHEMBL21051305 0.83 ACACB (0.42) ACACBHRH3SLC5A2SLC5A1IRAK4
SCHEMBL7760091 0.83 LRRK2 (0.43) ACACBHRH3LRRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111410639-B Preparation method of empagliflozin intermediate impurity 天津法莫西医药科技有限公司 2021-02-26 CN claimed
CN-111410639-A Preparation method of empagliflozin intermediate impurity 天津法莫西医药科技有限公司 2020-07-14 CN claimed
US-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE CAR LLC (BM) 2022-06-07 US disclosed
CN-111410639-B Preparation method of empagliflozin intermediate impurity 天津法莫西医药科技有限公司 2021-02-26 CN disclosed
US-10828300-B2 Substituted 2,4-diaminopyrimidines as kinase inhibitors CELGENE CAR LLC (BM) 2020-11-10 US disclosed
CN-111410639-A Preparation method of empagliflozin intermediate impurity 天津法莫西医药科技有限公司 2020-07-14 CN disclosed
US-10596172-B2 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE CAR LLC (BM) 2020-03-24 US disclosed
EP-3549934-A1 HETEROARYL COMPOUNDS AND USES THEREOF Celgene CAR LLC (BM) 2019-10-09 EP disclosed
US-20190192512-A1 HETEROARYL COMPOUNDS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2019-06-27 US disclosed
US-20190117650-A1 HETEROARYL COMPOUNDS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2019-04-25 US disclosed
EP-2519235-B1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE CAR LLC (BM) 2018-11-21 EP disclosed
US-8338439-B2 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2012-12-25 US disclosed
EP-2519235-A1 HETEROARYL COMPOUNDS AND USES THEREOF Avila Therapeutics, Inc. (US) 2012-11-07 EP disclosed
EP-2361248-A1 HETEROARYL COMPOUNDS AND USES THEREOF Avila Therapeutics, Inc. (US) 2011-08-31 EP disclosed
WO-2011090760-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2011-07-28 WO disclosed
WO-2011090760-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2011-07-28 WO disclosed
US-20100249092-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2010-09-30 US disclosed
US-20100029610-A1 Heteroaryl Compounds and Uses Thereof AVILA THERAPEUTICS, INC. (US) 2010-02-04 US disclosed
WO-2009158571-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS AND USES THEREOF (US) 2009-12-30 WO disclosed
WO-2009158571-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS AND USES THEREOF (US) 2009-12-30 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 (7 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-20100029610-A1 Heteroaryl Compounds and Uses Thereof ABCG2, CYP3A43, CYP3A5 AKT1 2747/4885PIK3CA 1028/4885MTOR 3624/4885
US-20100249092-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AKT1 2747/4885PIK3CA 1028/4885MTOR 3624/4885
US-11351168-B1 2,4-disubstituted pyrimidines useful as kinase inhibitors DCK, CDK2, DTYMK AKT1 227/4885PIK3CA 17/4885MTOR 240/4885
US-20190192512-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AKT1 2747/4885PIK3CA 1028/4885MTOR 3624/4885
US-10828300-B2 Substituted 2,4-diaminopyrimidines as kinase inhibitors ABL1, DCK, ERBB2 AKT1 186/4885PIK3CA 39/4885MTOR 224/4885
US-20190117650-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 AKT1 2747/4885PIK3CA 1028/4885MTOR 3624/4885
US-10596172-B2 2,4-disubstituted pyrimidines useful as kinase inhibitors DCK, CDK2, DTYMK AKT1 227/4885PIK3CA 17/4885MTOR 240/4885

“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.