Succinic Acid

Succinic Acid

SCHEMBL285597

O=C(O)CCC(=O)O.O=S(=O)(O)O

nearest known ligand 0.69

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 5/20 0.69
EGLN1 Q9GZT9 4/20 0.69
ALKBH5 Q6P6C2 1/20 0.69
SUCNR1 Q9BXA5 1/20 0.69
APEX1 P27695 2/20 0.56
SLC15A2 Q16348 1/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
MAPK1 P28482 1/20 0.50
SLC13A3 Q8WWT9 1/20 0.50
OR51E2 Q9H255 1/20 0.50
TSHR P16473 2/20 0.47
NFKB1 P19838 1/20 0.47
PMP22 Q01453 1/20 0.47
CA5A P35218 1/20 0.46
CA5B Q9Y2D0 1/20 0.46
KDM4E B2RXH2 3/20 0.45
KDM5C P41229 3/20 0.45
PHF8 Q9UPP1 3/20 0.45
KDM2A Q9Y2K7 3/20 0.45
KDM6B O15054 2/20 0.45

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 SCHEMBL27570614 0.96 LMNA (0.64) LMNAEGLN1ALKBH5SUCNR1APEX1
Succinic Acid SCHEMBL7784488 0.96 LMNA (0.64) LMNAEGLN1ALKBH5SUCNR1APEX1
Succinic Acid SCHEMBL28789402 0.96 LMNA (0.64) LMNAEGLN1ALKBH5SUCNR1APEX1
Adipic Acid SCHEMBL540745 0.86 LMNA (0.73) LMNASLC22A6OR51E2TSHRNFKB1
Glutarate SCHEMBL540985 0.86 SLC22A6 (0.73) LMNAEGLN1ALKBH5SUCNR1APEX1
Succinic Acid SCHEMBL9695227 0.86 EGLN1 (0.60) LMNAEGLN1ALKBH5SUCNR1APEX1
Succinic Acid SCHEMBL11335766 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1APEX1
Succinic Acid SCHEMBL27383830 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1APEX1
Succinic Acid SCHEMBL31266385 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1APEX1
Succinic Acid SCHEMBL9819357 0.85 LMNA (0.50) LMNAEGLN1ALKBH5SUCNR1APEX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111793479-B Oil-based drilling fluid and preparation method thereof 中国海洋石油集团有限公司 2022-08-02 CN claimed
CN-111793479-A Oil-based drilling fluid and preparation method thereof 中国海洋石油集团有限公司 2020-10-20 CN claimed
CN-106008947-B A kind of succinate sulfate and its synthetic method 中国日用化学工业研究院 2018-06-01 CN claimed
CN-106008947-A Succinate sulfate and synthesis method thereof 中国日用化学工业研究院 2016-10-12 CN claimed
US-7485636-B2 Therapeutic pyrazolo[3,4-b]pyridines and indazoles PFIZER INC. (US) 2009-02-03 US claimed
CN-118302422-A Substituted N-cyanopyrrolidines having activity as USP30 inhibitors 特殊治疗有限公司 2024-07-05 CN disclosed
EP-4157834-B1 N-(1-CYANO-PYRROLIDIN-3-YL)-5-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE-2-CARBOXAMIDE DERIVATIVES AND THE CORRESPONDING OXADIAZOLE DERIVATIVES AS USP30 INHIBITORS FOR THE TREATMENT OF MITOCHONDRIAL DYSFUNCTION MISSION THERAPEUTICS LTD (GB) 2024-07-03 EP disclosed
CN-114341133-B Substituted cyanopyrrolidines having USP30 inhibitor activity 特殊治疗有限公司 2024-02-27 CN disclosed
US-20230312580-A1 1-(5-(2-CYANOPYRIDIN-4-YL)OXAZOLE-2-CARBONYL)-4-METHYLHEXAHYDROPYRROLO[3,4-B]PYR ROLE-5(1H)-CARBONITRILE AS USP30 INHIBITOR FOR USE IN THE TREATMENT OF MITOCHONDRIAL DYSFUNCTION, CANCER AND FIBROSIS MISSION THERAPEUTICS LIMITED (GB) 2023-10-05 US disclosed
US-20230303547-A1 N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS MISSION THERAPEUTICS LIMITED (GB) 2023-09-28 US disclosed
US-20230219939-A1 N-(1-CYANO-PYRROLIDIN-3-YL)-5-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE-2-CARBOXAMIDE DERIVATIVES AND THE CORRESPONDING OXADIAZOLE DERIVATIVES AS USP30 INHIBITORS FOR THE TREATMENT OF MITOCHONDRIAL DYSFUNCTION MISSION THERAPEUTICS LIMITED (GB) 2023-07-13 US disclosed
CN-114507514-B Bridging plugging agent and preparation method and application thereof 中国石油化工股份有限公司 2023-06-30 CN disclosed
US-20030236260-A1 Use of EP4 receptor ligands in the treatment of IL-6 involved diseases SHIMOJO MASATO 2003-12-25 US disclosed
US-20030220372-A1 Imidazole compounds as anti-inflammatory and analgesic agents HIRANO MISATO (JP) 2003-11-27 US disclosed
WO-2003087061-A1 PYRAZOLE COMPOUNDS AS ANTI-INFLAMMATORY AND ANALGESIC AGENTS PFIZER JAPAN INC. (JP) 2003-10-23 WO disclosed
WO-2003086371-A2 USE OF EP4 RECEPTOR LIGANDS IN THE TREATMENT OF IL-6 INVOLVED DISEASES PFIZER JAPAN INC. (JP) 2003-10-23 WO disclosed
WO-2003086390-A1 IMIDAZOLE COMPOUNDS AS ANTI-INFLAMMATORY AND ANALGESIC AGENTS PFIZER JAPAN INC. (JP) 2003-10-23 WO disclosed
CN-1035497-A The inhibitor of lysyloxidase MERRELL DOW PHARMA (US) 1989-09-13 CN disclosed
US-4512552-A FOR FERROUS METALS, INORGANIC ACID, CARBOXY ACID, HEAVY METAL, AND A POLYMER KATAYAMA CHEMICAL WORKS CO., LTD. (JP) 1985-04-23 US disclosed
US-4201235-A TOPICAL APPLICATION Mare Corporation (US) 1980-05-06 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 (5 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-20230219939-A1 N-(1-CYANO-PYRROLIDIN-3-YL)-5-(3-(TRIFLUOROMETHYL)PHENYL)OXAZOLE-2-CARBOXAMIDE DERIVATIVES AND THE CORRESPONDING OXADIAZOLE DERIVATIVES AS USP30 INHIBITORS FOR THE TREATMENT OF MITOCHONDRIAL DYSFUNCTION USP30, UQCRC1, NDUFAF1 LMNA 2123/4885EGLN1 381/4885ALKBH5 2591/4885
US-20230312580-A1 1-(5-(2-CYANOPYRIDIN-4-YL)OXAZOLE-2-CARBONYL)-4-METHYLHEXAHYDROPYRROLO[3,4-B]PYR ROLE-5(1H)-CARBONITRILE AS USP30 INHIBITOR FOR USE IN THE TREATMENT OF MITOCHONDRIAL DYSFUNCTION, CANCER AND FIBROSIS USP30, USP1, USP28 LMNA 2917/4885EGLN1 250/4885ALKBH5 1488/4885
US-20030236260-A1 Use of EP4 receptor ligands in the treatment of IL-6 involved diseases PTGER4, PTGER1, IL6 LMNA 3215/4885EGLN1 1347/4885ALKBH5 4574/4885
US-20230303547-A1 N-CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS USP30, USP1, USP47 LMNA 1646/4885EGLN1 760/4885ALKBH5 2583/4885
US-20030220372-A1 Imidazole compounds as anti-inflammatory and analgesic agents PTGS1, PTGS2, PTGES LMNA 4151/4885EGLN1 1038/4885ALKBH5 4083/4885

“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.