Succinic Acid

Succinic Acid

SCHEMBL5403541

NC(=O)N1CCCC1.O=C(O)CCC(=O)O

nearest known ligand 0.48

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
ATM Q13315 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
CYP1A2 P05177 1/20 0.43
MAPK1 P28482 1/20 0.43
LMNA P02545 1/20 0.43
ALKBH5 Q6P6C2 1/20 0.43
SUCNR1 Q9BXA5 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
ALDH1A1 P00352 3/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
HTT P42858 1/20 0.39
TDP1 Q9NUW8 2/20 0.37
NPC1 O15118 1/20 0.37
F2 P00734 1/20 0.37
GABRR1 P24046 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KDM4E B2RXH2 1/20 0.36
KDM5C P41229 1/20 0.36
PHF8 Q9UPP1 1/20 0.36

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 SCHEMBL5411814 0.98 SMN1; SMN2 (0.47) ATMSMN1; SMN2CYP1A2MAPK1LMNA
Alpha-Ketoglutaric Acid SCHEMBL10388776 0.90 MAPK1 (0.54) ATMSMN1; SMN2CYP1A2MAPK1LMNA
Glutarate SCHEMBL5406232 0.89 CYP1A2 (0.53) ATMSMN1; SMN2CYP1A2MAPK1LMNA
Beta-Alanine SCHEMBL9092097 0.89 ATM (0.40) ATMSMN1; SMN2CYP1A2MAPK1LMNA
Beta-Alanine SCHEMBL27722682 0.87 CYP1A2 (0.42) ATMSMN1; SMN2CYP1A2MAPK1LMNA
Glycine SCHEMBL8830879 0.86 GLRA1 (0.48) ATMSMN1; SMN2CYP1A2MAPK1ALDH1A1
SCHEMBL1363715 0.84
SCHEMBL302276 0.84
SCHEMBL4055560 0.84 CYP1A2 (0.48) ATMSMN1; SMN2CYP1A2MAPK1LMNA
Glycine SCHEMBL8830859 0.84 GLRA1 (0.46) ATMSMN1; SMN2CYP1A2MAPK1ALDH1A1

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
US-7173024-B2 Compounds having prolyl oligopeptidase inhibitory activity, methods for their preparation and their use ORION CORPORATION (FI) 2007-02-06 US disclosed
US-20050020677-A1 Compounds having prolyl oligopeptidase inhibitory activity, methods for their preparation and their use ORION CORPORATION (FI) 2005-01-27 US disclosed
EP-1401810-A1 COMPOUNDS HAVING PROLYL OLIGOPEPTIDASE INHIBITORY ACTIVITY, METHODS FOR THEIR PREPARATION AND THEIR USE ORION CORPORATION (FI) 2004-03-31 EP disclosed
WO-2003004468-A1 COMPOUNDS HAVING PROLYL OLIGOPEPTIDASE INHIBITORY ACTIVITY, METHODS FOR THEIR PREPARATION AND THEIR USE ORION CORPORATION (FI) 2003-01-16 WO 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-20050020677-A1 Compounds having prolyl oligopeptidase inhibitory activity, methods for their preparation and their use DNPEP, PREP, ANPEP ATM 4737/4885SMN1; SMN2 2511/4885CYP1A2 1398/4885

“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.