SCHEMBL3630253

SCHEMBL3630253

CCCCCC(=O)ONC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.54
LMNA P02545 2/20 0.50
CNR2 P34972 1/20 0.49
PAM P19021 2/20 0.48
CES2 O00748 4/20 0.48
CES1 P23141 4/20 0.48
MAPT P10636 2/20 0.47
MAPK1 P28482 1/20 0.47
AKR1B1 P15121 1/20 0.46
TSHR P16473 3/20 0.46
HSP90AA1 P07900 1/20 0.45
PPARG P37231 3/20 0.44
PPARD Q03181 3/20 0.44
PPARA Q07869 3/20 0.44
GPR84 Q9NQS5 2/20 0.44
HDAC11 Q96DB2 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
ALDH1A1 P00352 1/20 0.44
SLC22A6 Q4U2R8 1/20 0.44
SLC22A8 Q8TCC7 1/20 0.44

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
SCHEMBL10411539 0.98 DGKA (0.52) DGKALMNACNR2PAMCES2
SCHEMBL8393818 0.98 DGKA (0.57) DGKALMNACNR2PAMCES2
SCHEMBL8128698 0.98 DGKA (0.57) DGKALMNACNR2PAMCES2
Hydrochloric Acid SCHEMBL5779913 0.98 DGKA (0.52) DGKALMNACNR2PAMCES2
SCHEMBL5855334 0.98 DGKA (0.57) DGKALMNACNR2PAMCES2
SCHEMBL23754644 0.98 DGKA (0.57) DGKALMNACNR2PAMCES2
SCHEMBL11898443 0.93
Hydrochloric Acid SCHEMBL20820002 0.91 CES1 (0.44) DGKALMNACNR2PAMCES2
SCHEMBL28871068 0.91 TSHR (0.50) DGKALMNACNR2PAMMAPT
SCHEMBL23909440 0.87 CNR2 (0.68) LMNACNR2MAPTPPARGPPARD

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-114349800-B Ferrocene derivative and synthetic method and application thereof 深圳清华大学研究院 2023-08-15 CN disclosed
EP-4074344-A1 TARGETING LIPIDS Arbutus Biopharma Corporation (CA) 2022-10-19 EP disclosed
CN-114349800-A Ferrocene derivative and synthesis method and application thereof 深圳清华大学研究院 2022-04-15 CN disclosed
US-20190099493-A1 Targeting Lipids ARBUTUS BIOPHARMA CORPORATION (CA) 2019-04-04 US disclosed
CN-109553712-A A kind of catalytic component and its catalyst for olefinic polymerization 中国石油化工股份有限公司 2019-04-02 CN disclosed
CN-109553705-A A kind of catalytic component and preparation method thereof for olefinic polymerization 中国石油化工股份有限公司 2019-04-02 CN disclosed
CN-104876955-B Arginase inhibitor and its treatment use 马尔斯公司 2018-11-23 CN disclosed
US-9814777-B2 Targeting lipids ARBUTUS BIOPHARMA CORPORATION (CA) 2017-11-14 US disclosed
EP-3156077-A1 TARGETING LIPIDS Arbutus Biopharma Corporation (CA) 2017-04-19 EP disclosed
EP-2231195-B1 TARGETING LIPIDS ARBUTUS BIOPHARMA CORP (CA) 2017-03-29 EP disclosed
US-20160375137-A9 TARGETING LIPIDS TEKMIRA PHARMACEUTICALS CORPORATION (CA) 2016-12-29 US disclosed
US-20140179761-A1 TARGETING LIPIDS TEKMIRA PHARMACEUTICALS CORPORATION (CA) 2014-06-26 US disclosed
EP-2231195-A2 TARGETING LIPIDS Alnylam Pharmaceuticals Inc. (US) 2010-09-29 EP disclosed
US-20090247608-A1 Targeting Lipids ALNYLAM PHARMACEUTICALS, INC. (US) 2009-10-01 US disclosed
WO-2009082607-A2 TARGETING LIPIDS ALNYLAM PHARMACEUTICALS, INC. (US) 2009-07-02 WO disclosed
CN-101052656-A New chiral columns with broad chiral selectivity UNIV VANDERBILT (US) 2007-10-10 CN disclosed
EP-1080368-B1 MOLECULAR ROD AND USES COMMISSARIAT ENERGIE ATOMIQUE (FR) 2005-05-04 EP disclosed
EP-1080368-A1 MOLECULAR ROD AND USES COMMISSARIAT A L'ENERGIE ATOMIQUE (FR) 2001-03-07 EP disclosed
WO-1999061912-A1 MOLECULAR ROD AND USES COMMISSARIAT A L'ENERGIE ATOMIQUE (FR) 1999-12-02 WO disclosed
US-4873326-A Process for the preparation of N-alkylated caprolactams BAYER AKTIENGESELLSCHAFT (DE) 1989-10-10 US 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 (4 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-20090247608-A1 Targeting Lipids LY96, ABHD10, APOB DGKA 2297/4885LMNA 180/4885CNR2 1995/4885
US-20140179761-A1 TARGETING LIPIDS LY96, ABHD10, APOB DGKA 2280/4885LMNA 169/4885CNR2 2036/4885
US-20190099493-A1 Targeting Lipids APOB, LY96, ABHD10 DGKA 2237/4885LMNA 419/4885CNR2 2165/4885
US-20160375137-A9 TARGETING LIPIDS LY96, ABHD10, APOB DGKA 2280/4885LMNA 169/4885CNR2 2036/4885

“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.