Succinic Acid

Succinic Acid

SCHEMBL2956544

CC(C)COCC(C)C.O=C(O)CCC(=O)O.OCCOCCO

nearest known ligand 0.40

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
TSHR P16473 2/20 0.40
MAPK1 P28482 1/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
LMNA P02545 2/20 0.36
EGLN1 Q9GZT9 2/20 0.36
ALKBH5 Q6P6C2 1/20 0.36
SUCNR1 Q9BXA5 1/20 0.36
ALDH1A1 P00352 2/20 0.34
SLC15A2 Q16348 1/20 0.34
CAMK2A Q9UQM7 1/20 0.34
GABRP O00591 2/20 0.34
GABRD O14764 2/20 0.34
GABRA1 P14867 2/20 0.34
GABRB1 P18505 2/20 0.34
GABRG2 P18507 2/20 0.34
GABRB3 P28472 2/20 0.34
GABRA5 P31644 2/20 0.34
GABRA3 P34903 2/20 0.34
GABRA2 P47869 2/20 0.34

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
Triethylene Glycol SCHEMBL2963192 0.94 MEN1 (0.42) TSHRMAPK1MEN1KMT2ALMNA
Succinic Acid SCHEMBL2958155 0.94 MEN1 (0.42) TSHRMAPK1MEN1KMT2ALMNA
Adipic Acid SCHEMBL2960743 0.92 GPR84 (0.43) TSHRMEN1KMT2ALMNAALDH1A1
Succinic Acid SCHEMBL2961965 0.87 EGLN1 (0.47) TSHRMAPK1LMNAEGLN1ALKBH5
Adipic Acid SCHEMBL2960080 0.87 GPR84 (0.42) TSHRMEN1KMT2ALMNAALDH1A1
Adipic Acid SCHEMBL2952891 0.87 GPR84 (0.42) TSHRMEN1KMT2ALMNAALDH1A1
Di(Hydroxyethyl)Ether SCHEMBL725088 0.85 TSHR (0.56) TSHRMAPK1MEN1KMT2AALDH1A1
Succinic Acid SCHEMBL2961696 0.83 GAA (0.42) TSHRMEN1KMT2ALMNAEGLN1
Succinic Acid SCHEMBL15048963 0.83 TSHR (0.53) TSHRMAPK1MEN1KMT2ALMNA
Triethylene Glycol SCHEMBL940389 0.83 MEN1 (0.58) TSHRMAPK1MEN1KMT2ALMNA

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-7766978-B2 Acidic hair dyeing method KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2010-08-03 US disclosed
US-20090100609-A1 ACIDIC HAIR DYE COMPOSITION KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2009-04-23 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-20090100609-A1 ACIDIC HAIR DYE COMPOSITION H1-0, MRM1, H1-4 TSHR 3886/4885MAPK1 951/4885MEN1 157/4885

“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.