Succinic Acid

Succinic Acid

SCHEMBL7413466

O=C(O)CCC(=O)O.O=C1C=CC(=O)C=C1

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 4/20 0.56
EGLN1 Q9GZT9 2/20 0.56
ALKBH5 Q6P6C2 1/20 0.56
SUCNR1 Q9BXA5 1/20 0.56
ALDH1A1 P00352 3/20 0.50
MAPK1 P28482 2/20 0.50
BCHE P06276 1/20 0.50
POLB P06746 1/20 0.50
MAOA P21397 1/20 0.50
ACHE P22303 1/20 0.50
MAOB P27338 1/20 0.50
APEX1 P27695 1/20 0.50
CASP1 P29466 1/20 0.50
RECQL P46063 1/20 0.50
BLM P54132 1/20 0.50
MDM2 Q00987 1/20 0.50
DHODH Q02127 1/20 0.50
HSD17B10 Q99714 1/20 0.50
APOBEC3G Q9HC16 1/20 0.50
TDP1 Q9NUW8 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
Benzoquinone SCHEMBL27728283 0.84 BLM (0.46) LMNAEGLN1ALKBH5SUCNR1ALDH1A1
Benzoquinone SCHEMBL27348089 0.84 FFAR3 (0.65) ALDH1A1MAPK1BCHEPOLBMAOA
Benzoquinone SCHEMBL31055608 0.79 ALDH1A1 (0.67) ALDH1A1MAPK1BCHEPOLBMAOA
Benzoquinone SCHEMBL27519977 0.79 ALDH1A1 (0.67) ALDH1A1MAPK1BCHEPOLBMAOA
Benzoquinone SCHEMBL28211057 0.79 TDP1 (0.80) ALDH1A1MAPK1BCHEPOLBMAOA
Benzoquinone SCHEMBL8966070 0.79 TDP1 (0.80) ALDH1A1MAPK1BCHEPOLBMAOA
Benzoquinone SCHEMBL10412922 0.79 GLRA1 (0.59) LMNAALDH1A1MAPK1BCHEPOLB
Benzoquinone SCHEMBL3738782 0.79 FFAR3 (0.59) LMNAALDH1A1MAPK1BCHEPOLB
Benzoquinone SCHEMBL11704087 0.79 TDP1 (0.47) ALDH1A1MAPK1BCHEPOLBMAOA
Succinic Acid SCHEMBL4739951 0.75 LMNA (0.82) LMNAEGLN1ALKBH5SUCNR1ALDH1A1

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-6133322-A TREATING OR PREVENTING A DISORDER RESULTING FROM A MITOCHONDRIAL DYSFUNCTION INDUCED BY AN IRON OVERLOAD COMPRISING ADMINISTERING AN EFFECTIVE AMOUNT OF AN UBIQUINONE DERIVATIVE INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2000-10-17 US disclosed