Succinic Acid

Succinic Acid

SCHEMBL2961696

CC(C)COCCCCOCCCCO.O=C(O)CCC(=O)O.OCCCCOCCCCO

nearest known ligand 0.42

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
GAA P10253 1/20 0.42
GPR84 Q9NQS5 1/20 0.42
FFAR1 O14842 1/20 0.42
FFAR4 Q5NUL3 1/20 0.42
PLA2G2C Q5R387 1/20 0.40
CAMK2A Q9UQM7 1/20 0.40
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
ALDH1A1 P00352 1/20 0.37
TSHR P16473 2/20 0.34
SPHK2 Q9NRA0 1/20 0.33
SPHK1 Q9NYA1 1/20 0.33
USP2 O75604 1/20 0.33
MEN1 O00255 1/20 0.33
THRB P10828 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 1/20 0.33
MAPT P10636 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33

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 SCHEMBL2961030 0.95 GPR84 (0.50) GAAGPR84FFAR1FFAR4PLA2G2C
SCHEMBL2956370 0.87 HTT (0.41) GAACYP4F2CYP4A11TSHRSPHK2
SCHEMBL2962278 0.87 HTT (0.41) GAACYP4F2CYP4A11TSHRSPHK2
Triethylene Glycol SCHEMBL2963192 0.85 MEN1 (0.42) GPR84PLA2G2CCAMK2AALDH1A1TSHR
Succinic Acid SCHEMBL2958155 0.85 MEN1 (0.42) GPR84PLA2G2CCAMK2AALDH1A1TSHR
SCHEMBL10879931 0.85 ALDH1A1 (0.52) GPR84FFAR1FFAR4PLA2G2CALDH1A1
SCHEMBL710232 0.84 USP2 (0.42) GAACYP4F2CYP4A11ALDH1A1TSHR
Cadaverine Tartrate SCHEMBL2960244 0.84 GAA (0.38) GAAPLA2G2CCYP4F2CYP4A11TSHR
SCHEMBL17909259 0.83 TSHR (0.46) GPR84FFAR1FFAR4PLA2G2CALDH1A1
SCHEMBL10596601 0.83 ALDH1A1 (0.55) GPR84FFAR1FFAR4PLA2G2CALDH1A1

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 GAA 4480/4885GPR84 845/4885FFAR1 747/4885

“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.