Succinic Acid

Succinic Acid

SCHEMBL8896782

O=C(O)CCC(=O)O.O=C(O)c1ccc2ccccc2c1C(=O)O

nearest known ligand 0.58

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
WDR5 P61964 1/20 0.58
LDHA P00338 1/20 0.56
ALDH1A1 P00352 5/20 0.52
HPGD P15428 5/20 0.52
CYP1A2 P05177 4/20 0.52
KDM4E B2RXH2 4/20 0.52
HSD17B10 Q99714 4/20 0.52
GLA P06280 3/20 0.52
CYP2C19 P33261 3/20 0.52
KMT2A Q03164 2/20 0.52
NR4A1 P22736 1/20 0.52
NR4A2 P43354 1/20 0.52
NR4A3 Q92570 1/20 0.52
MEN1 O00255 1/20 0.52
CDC25B P30305 1/20 0.50
CYP2D6 P10635 2/20 0.47
POLB P06746 1/20 0.47
FDPS P14324 1/20 0.46
CYP1A1 P04798 1/20 0.45
CYP1B1 Q16678 1/20 0.45

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 SCHEMBL28562591 0.95 WDR5 (0.53) WDR5LDHAALDH1A1HPGDCYP1A2
Glutarate SCHEMBL8897138 0.93 WDR5 (0.54) WDR5LDHAALDH1A1HPGDCYP1A2
Adipic Acid SCHEMBL8458281 0.93 WDR5 (0.54) WDR5LDHAALDH1A1HPGDCYP1A2
Pimelic Acid SCHEMBL10652387 0.92 WDR5 (0.53) WDR5LDHAALDH1A1HPGDCYP1A2
SCHEMBL27804512 0.91 WDR5 (0.68) WDR5LDHAALDH1A1HPGDCYP1A2
Benzene SCHEMBL27549874 0.91 WDR5 (0.68) WDR5LDHAALDH1A1HPGDCYP1A2
SCHEMBL29376013 0.91 WDR5 (0.68) WDR5LDHAALDH1A1HPGDCYP1A2
SCHEMBL33850 0.91 WDR5 (0.68) WDR5LDHAALDH1A1HPGDCYP1A2
Potassium SCHEMBL9788816 0.89 WDR5 (0.66) WDR5LDHAALDH1A1HPGDCYP1A2
Hydrochloric Acid SCHEMBL608188 0.89 LDHA (0.69) WDR5LDHAALDH1A1HPGDCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0559785-B1 Blends of aliphatic-aromatic copolyesters with cellulose ester polymers EASTMAN CHEM CO (US) 1997-03-12 EP claimed
CN-112934150-B Biodegradable copolyester production system, preparation method and copolyester 中国纺织科学研究院有限公司 2023-03-21 CN disclosed
CN-112794996-B Preparation system and preparation method of biodegradable copolyester and copolyester thereof 中国纺织科学研究院有限公司 2022-08-23 CN disclosed
CN-112934150-A Biodegradable copolyester production system, preparation method and copolyester 中国纺织科学研究院有限公司 2021-06-11 CN disclosed
CN-112794996-A Preparation system and preparation method of biodegradable copolyester and copolyester thereof 中国纺织科学研究院有限公司 2021-05-14 CN disclosed