Succinic Acid

Succinic Acid

SCHEMBL29758477

O=C(O)CCC(=O)O.O=C(O)CCC(=O)O.OCC(O)CO

nearest known ligand 0.56

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 6/20 0.56
EGLN1 Q9GZT9 3/20 0.56
ALKBH5 Q6P6C2 1/20 0.56
SUCNR1 Q9BXA5 1/20 0.56
ALDH1A1 P00352 1/20 0.56
SLC22A6 Q4U2R8 2/20 0.45
TET2 Q6N021 3/20 0.43
KDM2A Q9Y2K7 3/20 0.43
KDM4A O75164 2/20 0.43
KDM4C Q9H3R0 2/20 0.43
TET3 O43151 1/20 0.43
OR51E2 Q9H255 2/20 0.43
SLC15A2 Q16348 1/20 0.43
MAPK1 P28482 1/20 0.43
SLC13A3 Q8WWT9 1/20 0.43
CAMK2A Q9UQM7 1/20 0.43
TSHR P16473 1/20 0.40
NFKB1 P19838 1/20 0.40
PMP22 Q01453 1/20 0.40
KDM4E B2RXH2 1/20 0.39

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 SCHEMBL6854426 1.00 LMNA (0.56) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Succinic Acid SCHEMBL321511 1.00 LMNA (0.56) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Succinic Acid SCHEMBL19478236 1.00 LMNA (0.56) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Succinic Acid SCHEMBL7186939 0.97 LMNA (0.53) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Succinic Acid SCHEMBL15323713 0.89 LMNA (0.45) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Succinic Acid SCHEMBL2967165 0.89 LMNA (0.45) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Glutarate SCHEMBL22490703 0.88 SLC22A6 (0.61) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Glycerin SCHEMBL3469284 0.88 LMNA (0.50) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Adipic Acid SCHEMBL28688445 0.88 LMNA (0.61) LMNAALDH1A1SLC22A6CAMK2ATSHR
Adipic Acid SCHEMBL270756 0.88 LMNA (0.61) LMNAALDH1A1SLC22A6CAMK2ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118177371-A Emulsified dried ginger and preparation method and application thereof 内蒙古伊利实业集团股份有限公司 2024-06-14 CN disclosed
CN-118160799-A Tea extract and preparation method and application thereof 内蒙古伊利实业集团股份有限公司 2024-06-11 CN disclosed
CN-112868861-B Coffee or tea extract and preparation method thereof 内蒙古伊利实业集团股份有限公司 2024-04-09 CN disclosed
CN-117652667-A Emulsified medlar and preparation method and application thereof 内蒙古伊利实业集团股份有限公司 2024-03-08 CN disclosed
CN-114728092-A Edge block with improved odor performance 西姆莱斯股份公司 2022-07-08 CN disclosed