SCHEMBL5594112

SCHEMBL5594112

CCOC=C(C(C)=O)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GLO1 Q04760 1/20 0.43
ALDH1A1 P00352 2/20 0.33
LMNA P02545 1/20 0.33
HSD17B10 Q99714 1/20 0.33
EP300 Q09472 1/20 0.33
HCAR2 Q8TDS4 1/20 0.31
CYP2D6 P10635 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 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
SCHEMBL9946543 1.00 GLO1 (0.43) GLO1ALDH1A1LMNAHSD17B10EP300
SCHEMBL5594111 1.00 GLO1 (0.43) GLO1ALDH1A1LMNAHSD17B10EP300
SCHEMBL1421463 0.88 EP300 (0.37) GLO1ALDH1A1LMNAHSD17B10EP300
SCHEMBL824578 0.88 GLO1 (0.48) GLO1ALDH1A1LMNAHSD17B10HCAR2
SCHEMBL23123466 0.87 GLO1 (0.41) GLO1ALDH1A1LMNAHSD17B10
SCHEMBL23123465 0.87 GLO1 (0.41) GLO1ALDH1A1LMNAHSD17B10
SCHEMBL8832097 0.82 EP300 (0.33) GLO1ALDH1A1EP300HCAR2CYP2D6
SCHEMBL6764899 0.80 GLO1 (0.42) GLO1ALDH1A1LMNAHSD17B10
SCHEMBL6764901 0.80 GLO1 (0.42) GLO1ALDH1A1LMNAHSD17B10
SCHEMBL5697356 0.80 EP300 (0.32) EP300HCAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118206533-A N-pyridazine pyrazole amide compounds 湖南化工研究院有限公司 2024-06-18 CN claimed
WO-2007086076-A2 AN IMPROVED PROCESS FOR PREPARATION OF LEFLUNOMIDE UNICHEM LABORATORIES LIMITED (IN) 2007-08-02 WO claimed
WO-2024140356-A1 CATHEPSIN L INHIBITORS BIOFRONT THERAPEUTICS (BEIJING) CO., LTD. (CN) 2024-07-04 WO disclosed
WO-2024131893-A1 IRE1α SMALL MOLECULE INHIBITORS SHANGHAI YI ZHONG XING BIOTECHNOLOGY CO., LTD. (CN) 2024-06-27 WO disclosed
CN-118206533-A N-pyridazine pyrazole amide compounds 湖南化工研究院有限公司 2024-06-18 CN disclosed
US-20240140915-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING WRN HELICASE INHIBITORS VIVIDION THERAPEUTICS, INC. 2024-05-02 US disclosed
US-20240067612-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING WRN HELICASE INHIBITORS VIVIDION THERAPEUTICS, INC. 2024-02-29 US disclosed
WO-2024010782-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING WRN HELICASE INHIBITORS VIVIDION THERAPEUTICS, INC. (US) 2024-01-11 WO disclosed
CN-116751200-A Tricyclic compounds containing substituted pyridones and methods of using the same 爱彼特生物制药公司 2023-09-15 CN disclosed
CN-116396221-A Preparation method of 1- (3-hydroxy-3-methyl-2-butyl) -5-methyl-1H-pyrazole-4-carboxylic acid 无锡科华生物科技有限公司 2023-07-07 CN disclosed
CN-110114071-B Tricyclic compounds containing substituted pyridones and methods of using the same 爱彼特生物制药公司 2023-07-04 CN disclosed
WO-1986001202-A1 PYRIDONE ESTERS AS INOTROPIC AGENTS AMERICAN HOSPITAL SUPPLY CORPORATION (US) 1986-02-27 WO disclosed
EP-0112322-A1 Enamine derivatives of phosphonic acid esters MONSANTO COMPANY (US) 1984-06-27 EP disclosed
EP-0112321-A1 Enamine derivatives of phosphonic acid esters MONSANTO COMPANY (US) 1984-06-27 EP disclosed
US-4444582-A Enamine derivatives of phosphonic acid esters as herbicides MONSANTO COMPANY (US) 1984-04-24 US disclosed
US-4444581-A Enamine derivatives of phosphonic acid esters as herbicides MONSANTO COMPANY (US) 1984-04-24 US disclosed
US-4301186-A FOR IN SITU DECOMPOSITION BY RADIATION TO PRODUCE AMINES FOR HARDENING A POLYURETHANE OR EPOXY RESIN MONOMERS SOLUTION BAYER AKTIENGESELLSCHAFT (DE) 1981-11-17 US disclosed
US-4087535-A ANALGESICS, ANTIINFLAMMATORY AGENTS HOECHST AKTIENGESELLSCHAFT (DT) 1978-05-02 US disclosed
US-4061767-A ANTIINFLAMMATORY, ANALGESIC HOECHST AKTIENGESELLSCHAFT (DT) 1977-12-06 US disclosed
US-3987051-A Method for producing 1-unsubstituted pyrazolo[3,4-b]pyridine ketones E. R. SQUIBB & SONS, INC. (US) 1976-10-19 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 (2 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-20240067612-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING WRN HELICASE INHIBITORS RECQL, BLM, WRN GLO1 1439/4885ALDH1A1 2371/4885LMNA 372/4885
US-20240140915-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING WRN HELICASE INHIBITORS RECQL, BLM, WRN GLO1 1439/4885ALDH1A1 2371/4885LMNA 372/4885

“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.