Succinic Acid

Succinic Acid

SCHEMBL8626545

CC(O)C(=O)O.O=C(O)CCC(=O)O.OCCNCCO

nearest known ligand 0.46

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
TP53 P04637 1/20 0.46
CYP1A2 P05177 1/20 0.40
EGLN1 Q9GZT9 4/20 0.38
LMNA P02545 2/20 0.38
ALKBH5 Q6P6C2 1/20 0.38
SUCNR1 Q9BXA5 1/20 0.38
KDM2A Q9Y2K7 5/20 0.37
TET2 Q6N021 3/20 0.37
KDM4A O75164 2/20 0.37
KDM4C Q9H3R0 2/20 0.37
TET3 O43151 1/20 0.37
ALDH1A1 P00352 2/20 0.36
SLC15A2 Q16348 1/20 0.36
CAMK2A Q9UQM7 1/20 0.36
KDM4E B2RXH2 3/20 0.35
KDM5C P41229 3/20 0.35
PHF8 Q9UPP1 3/20 0.35
GABRP O00591 2/20 0.35
GABRD O14764 2/20 0.35
GABRA1 P14867 2/20 0.35

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
Diethanolamine SCHEMBL1832717 0.91 TP53 (0.55) TP53CYP1A2ALDH1A1KDM4EMEN1
Diethanolamine SCHEMBL2803527 0.89 TP53 (0.52) TP53CYP1A2ALDH1A1KDM4EMEN1
Diethanolamine SCHEMBL1266494 0.89 TP53 (0.52) TP53CYP1A2ALDH1A1KDM4EMEN1
Succinic Acid SCHEMBL1832868 0.84 EGLN1 (0.53) EGLN1LMNAALKBH5SUCNR1KDM2A
Succinic Acid SCHEMBL18492331 0.84 EGLN1 (0.53) EGLN1LMNAALKBH5SUCNR1KDM2A
Succinic Acid SCHEMBL935212 0.82 TP53 (0.69) TP53CYP1A2EGLN1LMNAALKBH5
Succinic Acid SCHEMBL15949792 0.82 TP53 (0.69) TP53CYP1A2EGLN1LMNAALKBH5
Succinic Acid SCHEMBL194813 0.80 GPR84 (0.54) TP53CYP1A2EGLN1LMNAALKBH5
Lactic Acid SCHEMBL21356987 0.80 TP53 (0.58) TP53CYP1A2EGLN1LMNAALKBH5
Diethanolamine SCHEMBL8859117 0.80 ALDH1A1 (0.37) TP53ALDH1A1KDM4EMEN1USP2

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
US-5712232-A ANIONIC SURFACTANT AND A SALT KAO CORPORATION (JP) 1998-01-27 US disclosed