Succinic Acid Monobenzyl Ester

Succinic Acid Monobenzyl Ester

SCHEMBL827012

O=C(O)CCC(=O)OCc1ccccc1

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.66
MAPK1 P28482 2/20 0.66
L3MBTL1 Q9Y468 2/20 0.66
HTT P42858 1/20 0.56
TDP1 Q9NUW8 3/20 0.55
KMT2A Q03164 2/20 0.55
SLC6A2 P23975 1/20 0.55
SLC6A3 Q01959 1/20 0.55
LMNA P02545 2/20 0.53
MEN1 O00255 1/20 0.53
POLB P06746 1/20 0.53
MAPT P10636 1/20 0.53
NOTUM Q6P988 1/20 0.52
KEAP1 Q14145 1/20 0.52
FFAR1 O14842 1/20 0.50
FFAR4 Q5NUL3 1/20 0.50
HCAR2 Q8TDS4 1/20 0.50
CDC25B P30305 1/20 0.49
PAM P19021 1/20 0.48

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
Succinic Acid SCHEMBL28290797 1.00 ALDH1A1 (0.66) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid Monobenzyl Ester SCHEMBL5991386 0.98 ALDH1A1 (0.63) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL1177836 0.94 ALDH1A1 (0.73) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid Monobenzyl Ester SCHEMBL2858793 0.93 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid Monobenzyl Ester SCHEMBL28617777 0.93 HTT (0.58) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid SCHEMBL29551144 0.91 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL2587051 0.89 ALDH1A1 (0.61) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL18674 0.89 ALDH1A1 (0.61) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL1856208 0.88 ALDH1A1 (0.66) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL8854045 0.87 HTT (0.59) ALDH1A1MAPK1L3MBTL1HTTTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4658668-A2 OCCIDIOFUNGIN ANALOGS AND METHODS OF MAKING AND USING The Texas A&M University System (US) 2025-12-10 EP claimed
CN-118530412-A Binder for negative electrode, negative electrode slurry, negative electrode, and lithium battery 深圳好电科技有限公司 2024-08-23 CN claimed
WO-2024163850-A2 OCCIDIOFUNGIN ANALOGS AND METHODS OF MAKING AND USING THE TEXAS A&M UNIVERSITY SYSTEM (US) 2024-08-08 WO claimed
CN-117247550-B Modified POSS molecule, segmented copolymer, preparation method and application thereof 华南理工大学 2024-02-23 CN claimed
CN-117247550-A Modified POSS molecule, segmented copolymer, preparation method and application thereof 华南理工大学 2023-12-19 CN claimed
CN-117050792-A Diesel antiwear agent composition, preparation method thereof and diesel oil composition 中国石油化工股份有限公司 2023-11-14 CN claimed
CN-115304516-A Compounds with unconventional chromophores, their preparation and use 四川大学 2022-11-08 CN claimed
CN-113462442-A Diesel antiwear agent composition, preparation method thereof and diesel composition 中国石油化工股份有限公司 2021-10-01 CN claimed
CN-110840844-A Preparation and application of biotin and glucose co-modified breast cancer targeted liposome 四川大学 2020-02-28 CN claimed
EP-3016938-A2 BIOBASED EPOXIDIZED FATTY ACID ESTER PLASTICIZERS Polymer Additives, Inc. (US) 2016-05-11 EP claimed
WO-2015002746-A2 BIOBASED EPOXIDIZED FATTY ACID ESTER PLASTICIZERS FERRO CORPORATION (US) 2015-01-08 WO claimed
US-20060058380-A1 Novel aminobenzophenone compounds OTTOSEN ERIK R 2006-03-16 US claimed
CN-1712057-A Preparation of succinic acid carbobenzoxy derivative of orchid family plant effective part DRUG INST CHINESE ACADEMY OF M (CN) 2005-12-28 CN claimed
EP-1583735-A2 NOVEL AMINOBENZOPHENONE COMPOUNDS Leo Pharma A/S (DK) 2005-10-12 EP claimed
WO-2004056762-A2 NOVEL AMINOBENZOPHENONE COMPOUNDS LEO PHARMA A/S (DK) 2004-07-08 WO claimed
US-6383812-B1 SOLID PHASE SYNTHESIS OF PEPTIDE ACADEMIA SINICA (TW) 2002-05-07 US claimed
JP-6247994-A None JP disclosed
EP-4368686-B1 LUBRICITY IMPROVER COMPOSITION FOR FUEL OIL AND USE THEREOF CHINA PETROLEUM & CHEM CORP (CN) 2026-05-27 EP disclosed
US-3984461-A 3-0-(Beta-carbobenzyloxypropionyl)-11-oxo-18-beta-olean-12-en-30-oic acid I.S.F. S.P.A. (IT) 1976-10-05 US disclosed
US-3984461-A 3-0-(Beta-carbobenzyloxypropionyl)-11-oxo-18-beta-olean-12-en-30-oic acid I.S.F. S.P.A. (IT) 1976-10-05 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 (1 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-20060058380-A1 Novel aminobenzophenone compounds NFKBIA, IL4I1, ALDH7A1 ALDH1A1 168/4885MAPK1 994/4885L3MBTL1 4618/4885

“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.