Succinic Acid

Succinic Acid

SCHEMBL15051622

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

nearest known ligand 0.65

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 6/20 0.65
SLC15A2 Q16348 1/20 0.65
EGLN1 Q9GZT9 5/20 0.64
ALKBH5 Q6P6C2 1/20 0.64
SUCNR1 Q9BXA5 1/20 0.64
BLM P54132 2/20 0.57
PMP22 Q01453 2/20 0.57
ALOX15 P16050 1/20 0.57
PHF8 Q9UPP1 5/20 0.52
KDM2A Q9Y2K7 5/20 0.52
KDM4E B2RXH2 4/20 0.52
KDM5C P41229 4/20 0.52
KDM6B O15054 2/20 0.52
HDAC3 O15379 2/20 0.50
HDAC1 Q13547 2/20 0.50
HDAC2 Q92769 2/20 0.50
HDAC8 Q9BY41 2/20 0.50
GABRR1 P24046 2/20 0.50
FFAR3 O14843 1/20 0.50
MAPK1 P28482 1/20 0.47

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 SCHEMBL28787941 1.00 LMNA (0.65) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL28787942 1.00 LMNA (0.65) LMNASLC15A2EGLN1ALKBH5SUCNR1
Acetamide SCHEMBL9870183 0.91 LMNA (0.55) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL28551400 0.87 LMNA (0.58) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL16415716 0.85 EGLN1 (0.75) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL35204 0.85 EGLN1 (0.75) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL5874481 0.85 LMNA (0.75) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL2148509 0.85 EGLN1 (0.75) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL17975779 0.85 EGLN1 (0.75) LMNASLC15A2EGLN1ALKBH5SUCNR1
Succinic Acid SCHEMBL7619170 0.85 LMNA (0.75) LMNASLC15A2EGLN1ALKBH5SUCNR1

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-10278385-B2 Formulations and their use BASF SE (DE) 2019-05-07 US disclosed
US-20130165321-A1 FORMULATIONS AND THEIR USE BASF SE (DE) 2013-06-27 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 (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-20130165321-A1 FORMULATIONS AND THEIR USE PGD, GLS, GNMT LMNA 4280/4885SLC15A2 583/4885EGLN1 1210/4885
US-10278385-B2 Formulations and their use PGD, GLS, GNMT LMNA 4280/4885SLC15A2 583/4885EGLN1 1210/4885

“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.