Succinic Acid

Succinic Acid

SCHEMBL9508104

O=C(O)CCC(=O)O.O=C([O-])CCC(=O)[O-].[K+].[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 SCHEMBL107799 1.00
Succinic Acid SCHEMBL21776708 1.00 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
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 92 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115721732-A Pharmaceutical composition and preparation of antibody-conjugated drug, preparation method and application thereof 上海复旦张江生物医药股份有限公司 2023-03-03 CN claimed
EP-4393949-A1 PHARMACEUTICAL COMPOSITION CONTAINING FUSION PROTEIN Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2024-07-03 EP disclosed
CN-118175993-A Anti-SOST antibody pharmaceutical composition and application thereof 江苏恒瑞医药股份有限公司 2024-06-11 CN disclosed
WO-2024114626-A1 ANTI-HER3 ANTIBODY-DRUG CONJUGATE COMPOSITION AND PHARMACEUTICAL USE THEREOF 苏州盛迪亚生物医药有限公司 2024-06-06 WO disclosed
EP-4376809-A1 ANTI-PD-1 ANTIBODY PHARMACEUTICAL COMPOSITION AND USE THEREOF Shanghai Junshi Biosciences Co., Ltd. (CN) 2024-06-05 EP disclosed
WO-2024109914-A1 PHARMACEUTICAL COMPOSITION COMPRISING BISPECIFIC ANTIBODY SPECIFICALLY BINDING TO HGFR AND EGFR 江苏恒瑞医药股份有限公司 2024-05-30 WO disclosed
EP-4374874-A1 PHARMACEUTICAL COMPOSITION CONTAINING ANTI-TROP2 ANTIBODY DRUG CONJUGATE AND USE THEREOF Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2024-05-29 EP disclosed
EP-4375298-A1 PHARMACEUTICAL COMPOSITION OF ANTI-ANGPTL3 ANTIBODY OR ANTIGEN BINDING FRAGMENT THEREOF AND ITS APPLICATION Jiangsu Hengrui Pharmaceuticals Co., Ltd. (CN) 2024-05-29 EP disclosed
CN-117858903-A Pharmaceutical composition containing anti-PVRIG/TIGIT bispecific antibody 江苏恒瑞医药股份有限公司 2024-04-09 CN disclosed
CN-117642424-A Pharmaceutical composition containing fusion protein 江苏恒瑞医药股份有限公司 2024-03-01 CN disclosed
EP-3639845-A1 IL-15 PROTEIN COMPLEX PHARMACEUTICAL COMPOSITION AND USES THEREOF Jiangsu Hengrui Medicine Co., Ltd. (CN) 2020-04-22 EP disclosed
CN-110960490-A anti-EGFR antibody coupling pharmaceutical composition and application thereof 江苏恒瑞医药股份有限公司 2020-04-07 CN disclosed
EP-3626266-A1 PD-L1 ANTIBODY PHARMACEUTICAL COMPOSITION AND USE THEREOF Jiangsu Hengrui Medicine Co., Ltd. (CN) 2020-03-25 EP disclosed
US-20200069800-A1 PD-L1 ANTIBODY PHARMACEUTICAL COMPOSITION AND USE THEREOF SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2020-03-05 US disclosed
CN-110732023-A HER2 antibody pharmaceutical composition and application thereof 江苏恒瑞医药股份有限公司 2020-01-31 CN disclosed
CN-110538321-A CD47 antibody pharmaceutical composition and application thereof JIANGSU HENGRUI MEDICINE CO 2019-12-06 CN disclosed
CN-110431153-A A kind of PCSK-9 antibody pharmaceutical compositions and application thereof JIANGSU HENGRUI MEDICINE COMPANY 2019-11-08 CN disclosed
EP-0298757-B1 METHOD FOR PREPARING VITAMIN D COMPOUNDS TAISHO PHARMACEUTICAL CO. LTD (JP) 1993-10-13 EP disclosed
US-4892821-A HYDROXYLATION USING THE MYCELIUM OF ACTINOMYCETALES TAISHO PHARMACEUTICAL CO., LTD. (JP) 1990-01-09 US disclosed
EP-0298757-A1 Method for preparing vitamin D compounds TAISHO PHARMACEUTICAL CO. LTD (JP) 1989-01-11 EP 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-20200069800-A1 PD-L1 ANTIBODY PHARMACEUTICAL COMPOSITION AND USE THEREOF PDCD1LG2, CD274, PDCD1 LMNA 4022/4885EGLN1 4458/4885ALKBH5 3683/4885

“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.