Succinic Acid

Succinic Acid

SCHEMBL28297794

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

nearest known ligand 0.82

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 0.82
EGLN1 Q9GZT9 5/20 0.82
ALKBH5 Q6P6C2 1/20 0.82
SUCNR1 Q9BXA5 1/20 0.82
SLC22A6 Q4U2R8 1/20 0.57
SLC15A2 Q16348 1/20 0.56
MAPK1 P28482 1/20 0.56
SLC13A3 Q8WWT9 1/20 0.56
OR51E2 Q9H255 1/20 0.56
TSHR P16473 2/20 0.53
NFKB1 P19838 1/20 0.53
PMP22 Q01453 1/20 0.53
KDM4E B2RXH2 4/20 0.50
KDM5C P41229 4/20 0.50
PHF8 Q9UPP1 4/20 0.50
KDM2A Q9Y2K7 4/20 0.50
KDM6B O15054 2/20 0.50
FFAR3 O14843 1/20 0.50
HDAC3 O15379 1/20 0.50
HDAC1 Q13547 1/20 0.50

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 SCHEMBL28493423 0.91 LMNA (0.82) LMNAEGLN1ALKBH5SUCNR1SLC22A6
Succinic Acid SCHEMBL9420932 0.91 LMNA (0.82) LMNAEGLN1ALKBH5SUCNR1SLC22A6
Succinic Acid SCHEMBL9768437 0.91 LMNA (0.82) LMNAEGLN1ALKBH5SUCNR1SLC22A6
Succinic Acid SCHEMBL1331200 0.91
Succinic Acid SCHEMBL21867134 0.91 LMNA (1.00) LMNAEGLN1ALKBH5SUCNR1SLC22A6
Succinic Acid SCHEMBL4269130 0.91 LMNA (1.00) LMNAEGLN1ALKBH5SUCNR1SLC22A6
Succinic Acid SCHEMBL829 0.91
Succinic Acid SCHEMBL3799615 0.91
Succinic Acid SCHEMBL4269135 0.91 LMNA (1.00) LMNAEGLN1ALKBH5SUCNR1SLC22A6
Succinic Acid SCHEMBL24696 0.91 LMNA (1.00) LMNAEGLN1ALKBH5SUCNR1SLC22A6

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-109867772-A A kind of high molecular weight degradable polyethylene glycol and its synthetic method and application 浙江大学 2019-06-11 CN disclosed