Succinic Acid

Succinic Acid

SCHEMBL2998394

NC1CCCCC1.O=C(O)CCC(=O)O

nearest known ligand 0.55

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
ALDH1A1 P00352 3/20 0.52
LMNA P02545 3/20 0.48
EGLN1 Q9GZT9 2/20 0.45
ALKBH5 Q6P6C2 1/20 0.45
SUCNR1 Q9BXA5 1/20 0.45
MMP8 P22894 2/20 0.41
MMP1 P03956 1/20 0.41
EPHX2 P34913 1/20 0.40
GABRR1 P24046 1/20 0.39
MMP2 P08253 1/20 0.39
EPHX1 P07099 1/20 0.38
PHF8 Q9UPP1 2/20 0.37
KDM2A Q9Y2K7 2/20 0.37
KDM4E B2RXH2 1/20 0.37
KDM5C P41229 1/20 0.37
SLC15A2 Q16348 1/20 0.36
MAPK1 P28482 1/20 0.36
SLC13A3 Q8WWT9 1/20 0.36
OR51E2 Q9H255 1/20 0.36
CES2 O00748 1/20 0.36

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
Adipic Acid SCHEMBL11325831 0.91 LMNA (0.50) ALDH1A1LMNAEPHX2GABRR1EPHX1
Succinic Acid SCHEMBL28203534 0.89 LMNA (0.56) ALDH1A1LMNAEGLN1ALKBH5SUCNR1
Azelaic Acid SCHEMBL29061132 0.89 TSHR (0.52) ALDH1A1LMNAEPHX2EPHX1PHF8
Sebacic Acid SCHEMBL29061112 0.89 TSHR (0.52) ALDH1A1LMNAEPHX2EPHX1PHF8
Succinic Acid SCHEMBL30785609 0.87 LMNA (0.47) ALDH1A1LMNAEGLN1ALKBH5SUCNR1
Cyclohexylamine SCHEMBL11187361 0.85 LDHA (0.45) ALDH1A1MMP8MMP1EPHX2MMP2
Cyclopentanamine SCHEMBL29155695 0.85 FFAR3 (0.50) ALDH1A1LMNAMMP8MMP1MMP2
Cyclohexylamine SCHEMBL7853875 0.85 FFAR3 (0.50) ALDH1A1LMNAMMP8MMP1MMP2
Cyclohexylamine SCHEMBL27975474 0.85 GLRA1 (0.50) ALDH1A1LMNAMMP8MMP1MMP2
Cyclohexylamine SCHEMBL578785 0.84 CES2 (0.43) ALDH1A1MMP8MMP1EPHX2MMP2

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
WO-2024034516-A1 ELECTROCONDUCTIVE PASTE AND CONNECTION STRUCTURE 積水化学工業株式会社 2024-02-15 WO disclosed
US-20100197841-A1 HYDROXY ACID AMINE SALT, METHOD FOR PRODUCING THE SAME, AND RUBBER COMPOSITION CONTAINING THE SAME THE YOKOHAMA RUBBER CO., LTD. 2010-08-05 US 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-20100197841-A1 HYDROXY ACID AMINE SALT, METHOD FOR PRODUCING THE SAME, AND RUBBER COMPOSITION CONTAINING THE SAME HRH3, HRH2, HRH4 ALDH1A1 765/4885LMNA 552/4885EGLN1 77/4885

“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.