Succinic Acid

Succinic Acid

SCHEMBL8052773

CCl.O=C(O)CCC(=O)O

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Succinic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 6/20 0.75
LMNA P02545 4/20 0.75
ALKBH5 Q6P6C2 1/20 0.75
SUCNR1 Q9BXA5 1/20 0.75
SLC15A2 Q16348 1/20 0.62
FFAR3 O14843 2/20 0.56
HDAC3 O15379 1/20 0.56
HDAC1 Q13547 1/20 0.56
HDAC2 Q92769 1/20 0.56
HDAC8 Q9BY41 1/20 0.56
SLC22A6 Q4U2R8 1/20 0.53
MAPK1 P28482 1/20 0.53
SLC13A3 Q8WWT9 1/20 0.53
OR51E2 Q9H255 1/20 0.53
PHF8 Q9UPP1 7/20 0.50
KDM2A Q9Y2K7 7/20 0.50
KDM5C P41229 4/20 0.50
KDM4E B2RXH2 3/20 0.50
TSHR P16473 3/20 0.50
KDM6B O15054 3/20 0.50

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 SCHEMBL27584447 0.87 EGLN1 (0.82) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL30575212 0.87 EGLN1 (0.82) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL3628497 0.87 EGLN1 (0.82) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL1331200 0.87
Succinic Acid SCHEMBL21867134 0.87 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL829 0.87
Succinic Acid SCHEMBL4269130 0.87 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL4269135 0.87 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL24696 0.87 LMNA (1.00) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL3799615 0.87

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110723910-B Cell culture material for controlling cell adhesion and cell detachment and preparation method thereof 东南大学 2021-12-07 CN claimed
CN-116354904-B Quetiapine derivative hapten, antigen, anti-quetiapine antibody and application thereof 北京丹大生物技术有限公司 2023-08-01 CN disclosed
CN-116354904-A Quetiapine derivative hapten, antigen, anti-quetiapine antibody and application thereof 北京丹大生物技术有限公司 2023-06-30 CN disclosed
CN-115845152-A Medical instrument 元心科技(深圳)有限公司 2023-03-28 CN disclosed
US-20230032101-A1 FIVE-MEMBERED HETEROCYCLIC OXOCARBOXYLIC ACID COMPOUND AND MEDICAL USE THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2023-02-02 US disclosed
CN-109803693-B Medical instrument 元心科技(深圳)有限公司 2022-12-27 CN disclosed
EP-4053124-A1 FIVE-MEMBERED HETEROCYCLIC OXOCARBOXYLIC ACID COMPOUND AND MEDICAL USE THEREOF Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2022-09-07 EP disclosed
CN-114096525-A Biaryl compounds, pharmaceutical compositions containing them, processes for their preparation and their use 四川科伦博泰生物医药股份有限公司 2022-02-25 CN disclosed
CN-113773251-A Anilines useful as ROR gamma modulators 上海辉启生物医药科技有限公司 2021-12-10 CN disclosed
EP-3444238-B1 PROCESS FOR PREPARING DIFLUOROMETHYLENE COMPOUNDS SATO PHARMA (JP) 2021-12-08 EP disclosed
CN-104968661-B Substituted amino azole as plant growth regulator 先正达参股股份有限公司 2018-07-31 CN disclosed
US-9650380-B2 Difluoromethylene compound SATO PHARMACEUTICAL CO., LTD. (JP) 2017-05-16 US disclosed
US-20170044158-A1 DIFLUOROMETHYLENE COMPOUND SATO PHARMACEUTICAL CO., LTD. (JP) 2017-02-16 US disclosed
US-9512119-B2 Difluoromethylene compound SATO PHARMACEUTICAL CO., LTD. (JP) 2016-12-06 US disclosed
US-20150191463-A1 DIFLUOROMETHYLENE COMPOUND SATO PHARMACEUTICAL CO., LTD. (JP) 2015-07-09 US disclosed
EP-2878594-A1 DIFLUOROMETHYLENE COMPOUND Sato Pharmaceutical Co., Ltd. (JP) 2015-06-03 EP disclosed
CN-1744892-A Breast cancer resistance protein (BCRP) inhibitor YAKULT HONSHA KK (JP) 2006-03-08 CN disclosed
US-6071960-A FOR TREATMENT OF DISEASES CAUSED BY OR RESULTING IN METABOLIC DYSFUNCTION AND/OR ENERGY DEPRIVATION, SUCH AS DIABETES, ACUTE STARVATION, ENDOTOXEMIA, SEPSIS, SYSTEMIC INFLAMMATORY RESPONSE SYNDROME AND MULTIPLE ORGEN DYSFUNCTION SYNDROME Leo Pharmaceuticals Products Ltd. A/S (L.o slashed.vens kemiske Fabrik Produktion-saktieselskab (DK) 2000-06-06 US disclosed
EP-0912491-A1 POLYOL SUCCINATES AND THEIR PHARMACEUTICAL FORMULATION LEO PHARMACEUTICAL PRODUCTS LTD. A/S (LOVENS KEMISKE FABRIK PRODUKTIONSAKTIESELSKAB) (DK) 1999-05-06 EP disclosed
WO-1997047584-A1 POLYOL SUCCINATES AND THEIR PHARMACEUTICAL FORMULATION Leo Pharmaceutical Products Ltd. A/S (Løvens Kemiske Fabrik Produktionsaktieselskab) (DK) 1997-12-18 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 (3 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-20170044158-A1 DIFLUOROMETHYLENE COMPOUND XDH, URB2, MNAT1 EGLN1 1566/4885LMNA 2671/4885ALKBH5 1244/4885
US-20230032101-A1 FIVE-MEMBERED HETEROCYCLIC OXOCARBOXYLIC ACID COMPOUND AND MEDICAL USE THEREOF STING1, CGAS, IRF3 EGLN1 993/4885LMNA 2963/4885ALKBH5 1331/4885
US-20150191463-A1 DIFLUOROMETHYLENE COMPOUND XDH, SULT1A1, RFT1 EGLN1 1616/4885LMNA 3114/4885ALKBH5 949/4885

“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.