Succinic Acid

Succinic Acid

SCHEMBL21776708

O=C(O)CCC(=O)O.O=C([O-])CCC(=O)O.[K+]

nearest known ligand 0.60

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
LMNA P02545 4/20 0.60
EGLN1 Q9GZT9 3/20 0.60
ALKBH5 Q6P6C2 1/20 0.60
SUCNR1 Q9BXA5 1/20 0.60
MAPK1 P28482 1/20 0.53
SLC13A3 Q8WWT9 1/20 0.53
OR51E2 Q9H255 1/20 0.53
FFAR3 O14843 3/20 0.45
HDAC3 O15379 3/20 0.45
HDAC1 Q13547 3/20 0.45
HDAC2 Q92769 3/20 0.45
HDAC8 Q9BY41 3/20 0.45
SLC15A2 Q16348 1/20 0.45
SLC22A6 Q4U2R8 1/20 0.44
TSHR P16473 2/20 0.42
NFKB1 P19838 1/20 0.42
PMP22 Q01453 1/20 0.42
KDM4E B2RXH2 2/20 0.41
KDM5C P41229 2/20 0.41
PHF8 Q9UPP1 2/20 0.41

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 SCHEMBL9508104 1.00 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL107799 1.00
Succinic Acid SCHEMBL29461603 0.97 LMNA (0.56) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL27324587 0.97 LMNA (0.56) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL30298887 0.94 LMNA (0.53) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL155053 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL105373 0.93
Succinic Acid SCHEMBL18889846 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL151456 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL104934 0.93

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119656139-A Andrographolide lung inhalation powder spray and preparation method thereof 沈阳药科大学 2025-03-21 CN disclosed
WO-2023134771-A1 PHARMACEUTICAL COMPOSITION OF ANTI-CTLA-4 ANTIBODY AND USE THEREOF 上海君实生物医药科技股份有限公司 2023-07-20 WO disclosed
WO-2022222945-A1 PHARMACEUTICAL COMPOSITION COMPRISING ANTIBODY FUSION PROTEIN AND USE THEREOF 江苏恒瑞医药股份有限公司 2022-10-27 WO disclosed
CN-112426410-B Potassium dehydroandrographolide succinate enteric dry suspension 黄山中皇制药有限公司 2022-09-02 CN disclosed
CN-112315944-B Preparation method of potassium dehydroandrographolide succinate enteric dry suspension 黄山中皇制药有限公司 2022-09-02 CN disclosed
CN-114437204-A Method for purifying antibody or Fc fusion protein 苏州盛迪亚生物医药有限公司 2022-05-06 CN disclosed
WO-2022068914-A1 PHARMACEUTICAL COMPOSITION COMPRISING ANTIBODY-DRUG CONJUGATE, AND USE OF PHARMACEUTICAL COMPOSITION 江苏恒瑞医药股份有限公司 2022-04-07 WO disclosed
EP-3939998-A1 CD40 ANTIBODY PHARMACEUTICAL COMPOSITION AND USE THEREOF Jiangsu Hengrui Medicine Co., Ltd. (CN) 2022-01-19 EP disclosed
WO-2021239134-A1 LIPOSOME CONTAINING ETHYLENEDIAMINE TETRAACETIC ACID OR SALT THEREOF AND ERIBULIN OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF 江苏恒瑞医药股份有限公司 2021-12-02 WO disclosed
CN-112618482-A Novel protein formulations 江苏恒瑞医药股份有限公司 2021-04-09 CN disclosed
WO-2020063858-A1 USE OF COMBINATION OF TLR AGONIST AND IMMUNE CHECKPOINT INHIBITOR IN PREPARATION OF DRUGS FOR TREATING TUMORS 江苏恒瑞医药股份有限公司 2020-04-02 WO disclosed
WO-2020043095-A1 ANTI-TIM3 ANTIBODY PHARMACEUTICAL COMPOSITION AND USE THEREOF 江苏恒瑞医药股份有限公司 2020-03-05 WO disclosed