SCHEMBL11205448

SCHEMBL11205448

CCNCCCCCCC(C)C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.55
CYP1A2 P05177 1/20 0.55
KDM1A O60341 5/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
GLA P06280 1/20 0.50
TSHR P16473 2/20 0.48
LMNA P02545 1/20 0.42
SAT1 P21673 2/20 0.38
ALDH1A1 P00352 1/20 0.38
HRH4 Q9H3N8 2/20 0.35
HRH3 Q9Y5N1 2/20 0.35
ADH1B P00325 1/20 0.34
ADH1C P00326 1/20 0.34
ADH1A P07327 1/20 0.34
ADH4 P08319 1/20 0.34
ADH7 P40394 1/20 0.34
TP53 P04637 1/20 0.33
KDM4C Q9H3R0 2/20 0.32
KDM4A O75164 1/20 0.32

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
SCHEMBL26052132 1.00 CYP2C19 (0.55) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL15563084 1.00 CYP2C19 (0.55) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL17780060 1.00 CYP2C19 (0.55) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL11213534 1.00 CYP2C19 (0.55) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL11477230 1.00 CYP2C19 (0.55) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL10712359 1.00 CYP2C19 (0.55) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL10585603 1.00 CYP2C19 (0.55) CYP2C19CYP1A2KDM1AMEN1KMT2A
Hydrochloric Acid SCHEMBL2112301 0.98 CYP2C19 (0.52) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL441049 0.97 CYP2C19 (0.57) CYP2C19CYP1A2KDM1AMEN1KMT2A
SCHEMBL20841975 0.91 LMNA (0.58) CYP2C19CYP1A2KDM1AMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230190940-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-22 US disclosed
US-20220324900-A1 COMPOSITIONS AND METHODS FOR MODULATING ANGIOPOIETIN-LIKE 3 EXPRESSION IONIS PHARMACEUTICALS, INC. (US) 2022-10-13 US disclosed
US-20210309660-A1 (4-HYDROXYPYRROLIDIN-2-YL)-HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH INC (US) 2021-10-07 US disclosed
US-20210130823-A1 COMPOSITIONS AND METHODS IONIS PHARMACEUTICALS, INC. (US) 2021-05-06 US disclosed
US-10844379-B2 Conjugated antisense compounds and their use IONIS PHARMACEUTICALS, INC. (US) 2020-11-24 US disclosed
WO-2020027304-A1 NOVEL CAROTENOID-RELATED DERIVATIVES, AND SALTS, ESTERS, OR AMIDES THEREOF アスタファーマシューティカルズ株式会社 2020-02-06 WO disclosed
WO-2019183523-A1 HETERO-BIFUNCTIONAL DEGRADER COMPOUNDS AND THEIR USE AS MODULATORS OF TARGETED UBIQUINATION (VHL) GENENTECH, INC. (US) 2019-09-26 WO disclosed
CN-109996857-A Complex ester and monocarboxylic mixture reduce the purposes of friction 巴斯夫欧洲公司 2019-07-09 CN disclosed
CN-108611134-A Polyalkylene glycol for reducing fuel consumption purposes 巴斯夫欧洲公司 2018-10-02 CN disclosed
CN-105992810-B Use of polyalkylene glycols for reducing fuel consumption 巴斯夫欧洲公司 2018-05-25 CN disclosed
EP-2809660-B1 MACROCYCLIC COMPOUNDS FOR MODULATING IL-17 ENSEMBLE THERAPEUTICS CORP (US) 2016-01-20 EP disclosed
WO-2013116682-A1 MACROCYCLIC COMPOUNDS FOR MODULATING IL-17 ENSEMBLE THERAPEUTICS CORPORATION (US) 2013-08-08 WO disclosed
EP-0031924-B1 USE OF ALCANOL-AMINE SALTS OF CYCLIC AMIDOCARBOXYLIC ACIDS AS CORROSION INHIBITORS IN AQUEOUS SYSTEMS BASF Aktiengesellschaft (DE) 1983-05-18 EP disclosed
EP-0031924-A1 Use of alcanol-amine salts of cyclic amidocarboxylic acids as corrosion inhibitors in aqueous systems BASF Aktiengesellschaft (DE) 1981-07-15 EP 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-20220324900-A1 COMPOSITIONS AND METHODS FOR MODULATING ANGIOPOIETIN-LIKE 3 EXPRESSION TEK, PLIN3, FABP3 CYP2C19 4884/4885CYP1A2 4861/4885KDM1A 3249/4885
US-20210130823-A1 COMPOSITIONS AND METHODS FUT6, FUT5, GNE CYP2C19 4065/4885CYP1A2 3670/4885KDM1A 3574/4885
US-20210309660-A1 (4-HYDROXYPYRROLIDIN-2-YL)-HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF VHL, MDM2, CUL2 CYP2C19 4211/4885CYP1A2 4076/4885KDM1A 1991/4885
US-20230190940-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 CYP2C19 3990/4885CYP1A2 3570/4885KDM1A 160/4885
US-10844379-B2 Conjugated antisense compounds and their use CSGALNACT1, GALNT1, GALNT6 CYP2C19 4875/4885CYP1A2 4804/4885KDM1A 4083/4885

“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.