Succinic Acid

Succinic Acid

SCHEMBL2963047

CC(C)OCCCCOCCCCO.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 2/20 0.42
GPR84 Q9NQS5 1/20 0.42
FFAR1 O14842 1/20 0.42
FFAR4 Q5NUL3 1/20 0.42
CAMK2A Q9UQM7 1/20 0.40
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
ALDH1A1 P00352 3/20 0.37
EPHX2 P34913 1/20 0.35
TSHR P16473 3/20 0.34
PLA2G2C Q5R387 1/20 0.34
DEGS1 O15121 1/20 0.34
KDM4E B2RXH2 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
LMNA P02545 1/20 0.32
ALKBH5 Q6P6C2 1/20 0.32

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 SCHEMBL2958565 0.95 GPR84 (0.50) GAAGPR84FFAR1FFAR4CAMK2A
SCHEMBL2964622 0.87 MEN1 (0.41) GAACYP4F2CYP4A11ALDH1A1EPHX2
SCHEMBL2949576 0.87 MEN1 (0.41) GAACYP4F2CYP4A11ALDH1A1EPHX2
Cadaverine Tartrate SCHEMBL2955530 0.84 GAA (0.38) GAACYP4F2CYP4A11ALDH1A1EPHX2
SCHEMBL2953064 0.83 ALDH1A1 (0.38) ALDH1A1EPHX2TSHRPLA2G2CDEGS1
Succinic Acid SCHEMBL22186968 0.82 GPR84 (0.61) GAAGPR84FFAR1FFAR4CAMK2A
Malic Acid SCHEMBL2954331 0.82 SMN1; SMN2 (0.46) GAACYP4F2CYP4A11ALDH1A1EPHX2
Succinic Acid SCHEMBL2961696 0.82 GAA (0.42) GAAGPR84FFAR1FFAR4CAMK2A
Succinic Acid SCHEMBL2962403 0.81 MEN1 (0.42) GPR84CAMK2AALDH1A1EPHX2TSHR
Triethylene Glycol SCHEMBL2961975 0.81 MEN1 (0.42) GPR84CAMK2AALDH1A1EPHX2TSHR

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.