Succinic Acid

Succinic Acid

SCHEMBL542249

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

nearest known ligand 0.59

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
GABRP O00591 2/20 0.59
GABRD O14764 2/20 0.59
GABRA1 P14867 2/20 0.59
GABRB1 P18505 2/20 0.59
GABRG2 P18507 2/20 0.59
GABRB3 P28472 2/20 0.59
GABRA5 P31644 2/20 0.59
GABRA3 P34903 2/20 0.59
GABRA2 P47869 2/20 0.59
GABRB2 P47870 2/20 0.59
GABRA4 P48169 2/20 0.59
GABRE P78334 2/20 0.59
GABRA6 Q16445 2/20 0.59
GABRG1 Q8N1C3 2/20 0.59
GABRG3 Q99928 2/20 0.59
GABRQ Q9UN88 2/20 0.59
LMNA P02545 2/20 0.53
ALKBH5 Q6P6C2 1/20 0.53
SUCNR1 Q9BXA5 1/20 0.53
EGLN1 Q9GZT9 1/20 0.53

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 SCHEMBL542250 1.00 GABRP (0.59) GABRPGABRDGABRA1GABRB1GABRG2
Succinic Acid SCHEMBL542280 1.00 GABRP (0.59) GABRPGABRDGABRA1GABRB1GABRG2
Adipic Acid SCHEMBL15657487 0.89 LMNA (0.58) GABRPGABRDGABRA1GABRB1GABRG2
Adipic Acid SCHEMBL15657486 0.89 LMNA (0.58) GABRPGABRDGABRA1GABRB1GABRG2
Glutarate SCHEMBL2868168 0.89 SLC22A6 (0.58) GABRPGABRDGABRA1GABRB1GABRG2
Glutarate SCHEMBL27941460 0.89 SLC22A6 (0.58) GABRPGABRDGABRA1GABRB1GABRG2
Alpha-Ketoglutaric Acid SCHEMBL1470332 0.88 EGLN1 (0.64) GABRPGABRDGABRA1GABRB1GABRG2
Alpha-Ketoglutaric Acid SCHEMBL4364215 0.88 EGLN1 (0.64) GABRPGABRDGABRA1GABRB1GABRG2
Alpha-Ketoglutaric Acid SCHEMBL1064946 0.88 EGLN1 (0.64) GABRPGABRDGABRA1GABRB1GABRG2
Succinic Acid SCHEMBL7086022 0.88 GABRP (0.65) GABRPGABRDGABRA1GABRB1GABRG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113005164-A Method for improving expression level of acyl coenzyme A and application of method in fermentation production process of spiramycin 华东理工大学 2021-06-22 CN disclosed
US-20160304917-A1 Modified Microorganism for Improved Production of Alanine BASF SE (DE) 2016-10-20 US disclosed
EP-3039121-A1 MODIFIED MICROORGANISM FOR IMPROVED PRODUCTION OF ALANINE BASF SE (DE) 2016-07-06 EP disclosed
CN-105593361-A Modified microorganism for improved production of alanine BASF SE 2016-05-18 CN disclosed
WO-2015028915-A1 MODIFIED MICROORGANISM FOR IMPROVED PRODUCTION OF ALANINE BASF SE (DE) 2015-03-05 WO disclosed
CN-102573845-A Novel dicarboxylic acid linked amino acid and peptide prodrugs of opioids and uses thereof SHIRE LLC 2012-07-11 CN disclosed
EP-2413937-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF Shire LLC (US) 2012-02-08 EP disclosed
US-20100286186-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE LLC (US) 2010-11-11 US disclosed
WO-2010112942-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE LLC (US) 2010-10-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100286186-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF VIP, OPRL1, OPRK1 GABRP 28/4885GABRD 53/4885GABRA1 159/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.