Succinic Acid

Succinic Acid

SCHEMBL22346309

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

nearest known ligand 0.47

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 4/20 0.47
EGLN1 Q9GZT9 4/20 0.47
ALKBH5 Q6P6C2 1/20 0.47
SUCNR1 Q9BXA5 1/20 0.47
SLC15A2 Q16348 1/20 0.43
CYP1A2 P05177 2/20 0.41
THRB P10828 2/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GABRR1 P24046 2/20 0.40
HDAC3 O15379 2/20 0.39
HDAC1 Q13547 2/20 0.39
HDAC2 Q92769 2/20 0.39
HDAC8 Q9BY41 2/20 0.39
FFAR3 O14843 1/20 0.39
KDM4E B2RXH2 4/20 0.39
KDM5C P41229 3/20 0.39
PHF8 Q9UPP1 3/20 0.39
KDM2A Q9Y2K7 3/20 0.39

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
Glycolic Acid SCHEMBL22346343 0.86 HMGCR (0.38) LMNACYP1A2THRBKMT2AMEN1
Acetic Acid SCHEMBL22346335 0.83 FFAR3 (0.41) LMNACYP1A2THRBKMT2AMEN1
Oxalic Acid SCHEMBL7085407 0.83 MEN1 (0.35) LMNAKMT2AMEN1ALDH1A1KDM4E
SCHEMBL7564576 0.83 ALDH1A1 (0.47) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Stearic Acid SCHEMBL246552 0.81 GPR84 (0.65) LMNACYP1A2KMT2AMEN1ALDH1A1
Urea SCHEMBL28335871 0.80 LMNA (0.38) LMNAKMT2AMEN1ALDH1A1OR51E2
SCHEMBL23687 0.80
SCHEMBL25295848 0.79
SCHEMBL7341356 0.79
SCHEMBL8991897 0.78 LMNA (0.39) LMNACYP1A2THRBKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250090437-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF MIYOSHI YUSHI KK (JP) 2025-03-20 US disclosed
CN-113423470-B Cosmetic compounding agent, cosmetic, and method for producing same 三吉油脂株式会社 2024-07-09 CN disclosed
US-20220096349-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF MIYOSHI OIL & FAT CO., LTD. (JP) 2022-03-31 US disclosed
EP-3925671-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC Miyoshi Oil & Fat Co., Ltd. (JP) 2021-12-22 EP disclosed
CN-113423470-A Cosmetic compounding agent, cosmetic and method for producing same 三吉油脂株式会社 2021-09-21 CN disclosed
WO-2020166678-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC ミヨシ油脂株式会社 2020-08-20 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 (2 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-20220096349-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF H1-0, H1-4, H1-2 LMNA 3310/4885EGLN1 2473/4885ALKBH5 1345/4885
US-20250090437-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF CUTA, HAT1, NACA LMNA 3747/4885EGLN1 1872/4885ALKBH5 783/4885

“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.