Succinic Acid

Succinic Acid

SCHEMBL30411577

O=C(O)CCC(=O)O.O=C([O-])CCC(=O)[O-].[Ca+2]

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 5/20 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 SCHEMBL11666802 1.00 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL28518417 0.94 LMNA (0.53) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL18839954 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL18889846 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL104934 0.93
Succinic Acid SCHEMBL151456 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL8620669 0.93
Succinic Acid SCHEMBL155053 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL21776708 0.93 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL105373 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112516090-B Pharmaceutical composition of antibody coupled drug, freeze drying agent, preparation method and application 上海复旦张江生物医药股份有限公司 2023-06-20 CN disclosed