Succinic Acid

Succinic Acid

SCHEMBL3628654

C[N+]12CCC(CC1)CC2.O=C([O-])CCC(=O)O

nearest known ligand 0.48

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
CHRNA7 P36544 1/20 0.48
BBOX1 O75936 4/20 0.35
LMNA P02545 2/20 0.33
EGLN1 Q9GZT9 2/20 0.33
ALKBH5 Q6P6C2 1/20 0.33
SUCNR1 Q9BXA5 1/20 0.33
MEN1 O00255 1/20 0.32
TSHR P16473 1/20 0.32
KMT2A Q03164 1/20 0.32
FFAR3 O14843 2/20 0.32
HDAC3 O15379 2/20 0.32
HDAC1 Q13547 2/20 0.32
HDAC2 Q92769 2/20 0.32
HDAC8 Q9BY41 2/20 0.32
SLC15A2 Q16348 1/20 0.32
MAPK1 P28482 1/20 0.32
SLC13A3 Q8WWT9 1/20 0.32
OR51E2 Q9H255 1/20 0.32
ALDH1A1 P00352 1/20 0.31
CYP2C19 P33261 1/20 0.30

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 SCHEMBL3628651 0.92 CHRNA7 (0.56) CHRNA7BBOX1MEN1TSHRKMT2A
Bicarbonate SCHEMBL3621287 0.82 CHRNA7 (0.65) CHRNA7LMNAMEN1TSHRKMT2A
Bicarbonate SCHEMBL3621286 0.80 CHRNA7 (0.68) CHRNA7LMNAMEN1TSHRKMT2A
Succinic Acid SCHEMBL155053 0.70 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1TSHR
Succinic Acid SCHEMBL21776708 0.70 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1TSHR
Succinic Acid SCHEMBL105373 0.70
Succinic Acid SCHEMBL9508104 0.70 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1TSHR
Succinic Acid SCHEMBL151456 0.70 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1TSHR
Succinic Acid SCHEMBL11666802 0.70 LMNA (0.60) LMNAEGLN1ALKBH5SUCNR1MEN1
Succinic Acid SCHEMBL8620669 0.70

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100085683-A1 ELECTROLYTE, ELECTROLYTIC SOLUTION, AND ELECTROCHEMICAL DEVICE USING THE SAME SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2010-04-08 US disclosed
EP-2141712-A1 ELECTROLYTE, AND ELECTROLYTE SOLUTION OR ELECTROCHEMICAL ELEMENT COMPRISING THE SAME Sanyo Chemical Industries, Ltd. (JP) 2010-01-06 EP 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-20100085683-A1 ELECTROLYTE, ELECTROLYTIC SOLUTION, AND ELECTROCHEMICAL DEVICE USING THE SAME HCN4, HCN1, HCN2 CHRNA7 755/4885BBOX1 4446/4885LMNA 3348/4885

“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.