Succinic Acid

Succinic Acid

SCHEMBL2961965

CC(C)COCC(C)C.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
EGLN1 Q9GZT9 4/20 0.47
LMNA P02545 3/20 0.47
ALKBH5 Q6P6C2 1/20 0.47
SUCNR1 Q9BXA5 1/20 0.47
SLC15A2 Q16348 1/20 0.43
GABRP O00591 2/20 0.42
GABRD O14764 2/20 0.42
GABRA1 P14867 2/20 0.42
GABRB1 P18505 2/20 0.42
GABRG2 P18507 2/20 0.42
GABRB3 P28472 2/20 0.42
GABRA5 P31644 2/20 0.42
GABRA3 P34903 2/20 0.42
GABRA2 P47869 2/20 0.42
GABRB2 P47870 2/20 0.42
GABRA4 P48169 2/20 0.42
GABRE P78334 2/20 0.42
GABRA6 Q16445 2/20 0.42
GABRG1 Q8N1C3 2/20 0.42
GABRG3 Q99928 2/20 0.42

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
Succinic Acid SCHEMBL2956544 0.87 TSHR (0.40) EGLN1LMNAALKBH5SUCNR1SLC15A2
SCHEMBL1774798 0.85 GABRP (0.39) EGLN1LMNAALKBH5SUCNR1SLC15A2
Acetic Acid SCHEMBL5698774 0.83 TSHR (0.46) FFAR3TSHRKDM4E
SCHEMBL2950666 0.81 GABRP (0.37) EGLN1LMNAALKBH5SUCNR1SLC15A2
SCHEMBL2941882 0.81 GABRP (0.37) EGLN1LMNAALKBH5SUCNR1SLC15A2
SCHEMBL2941887 0.81 GABRP (0.37) EGLN1LMNAALKBH5SUCNR1SLC15A2
SCHEMBL25350353 0.81 TSHR (0.39) LMNATSHRKDM4E
SCHEMBL2951141 0.81 TDP1 (0.36) GABRPGABRDGABRA1GABRB1GABRG2
Palmitic Acid SCHEMBL31053068 0.81 GPR84 (0.65) LMNACYP1A2TSHROR51E2SLC22A6
Myristic Acid SCHEMBL31053069 0.81 GPR84 (0.65) LMNACYP1A2TSHROR51E2SLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104692709-B The EIFS preparation of rain resistance with raising 陶氏环球技术有限公司 2018-11-30 CN disclosed
CN-104136472-B CARBOXYL GROUP CONTAINING ACRYLIC RDP AND DRY MIX CEMENT FORMULATIONS CONTAINING THEM 陶氏环球技术有限公司 2017-05-17 CN disclosed
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 EGLN1 982/4885LMNA 1060/4885ALKBH5 363/4885

“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.