Succinic Acid

Succinic Acid

SCHEMBL6906103

O=C(O)CCC(=O)O.O=C([O-])O.[Na+]

nearest known ligand 0.69

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 0.69
EGLN1 Q9GZT9 4/20 0.69
ALKBH5 Q6P6C2 1/20 0.69
SUCNR1 Q9BXA5 1/20 0.69
MAPK1 P28482 1/20 0.59
SLC13A3 Q8WWT9 1/20 0.59
OR51E2 Q9H255 1/20 0.59
SLC15A2 Q16348 1/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
TSHR P16473 2/20 0.47
NFKB1 P19838 1/20 0.47
PMP22 Q01453 1/20 0.47
KDM4E B2RXH2 3/20 0.45
KDM5C P41229 3/20 0.45
PHF8 Q9UPP1 3/20 0.45
KDM2A Q9Y2K7 3/20 0.45
KDM6B O15054 2/20 0.45
FOLH1 Q04609 1/20 0.45
GABRR1 P24046 1/20 0.45
FFAR3 O14843 1/20 0.44

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 SCHEMBL27518008 0.92 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL10385827 0.89 LMNA (0.64) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL29420129 0.88 LMNA (0.90) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL3129741 0.86 LMNA (0.61) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL11154339 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL104934 0.86
Succinic Acid SCHEMBL151456 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL18839954 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL155053 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1
Succinic Acid SCHEMBL619046 0.86 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118308385-A Method for producing succinic acid by over-expressing corynebacterium glutamicum acid tolerance gene mshA 天津大学 2024-07-09 CN disclosed
US-6673376-B1 DISSOLVING IN CONTAINER SOLID ACID AND SALT; MIXING ACID-REACTING COMPONENT WITH THE ALKALINE REACTING BICARBONATE; STORAGE FRESENIUS MEDICAL CARE DEUTSCHLAND GMBH (DE) 2004-01-06 US disclosed
EP-0247620-B1 PRODUCTION OF CYCLOPENTENONES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1993-05-05 EP disclosed
US-4970345-A REARRANGEMENT, HYDROGENATION, DEHYDRATION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1990-11-13 US disclosed
US-4957867-A Production of cyclopentenones by enzyme resolution SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1990-09-18 US disclosed
EP-0247620-A2 Production of cyclopentenones SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1987-12-02 EP disclosed
US-4496767-A REARRANGEMENT, ESTERIFICATION AND REDUCTION OF A FURAN-CARBINOL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1985-01-29 US disclosed