Succinic Acid

Succinic Acid

SCHEMBL6014571

CCCCCCCCCCCCCCCC(=O)OC(C(=O)CCCCCCCCCCCCCCC)C(O)CO.O=C(O)CCC(=O)O

nearest known ligand 0.54

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
MAPK1 P28482 3/20 0.54
MAPT P10636 2/20 0.54
LMNA P02545 4/20 0.49
PRKCA P17252 1/20 0.48
PRKCE Q02156 1/20 0.48
PRKCQ Q04759 1/20 0.48
PRKCD Q05655 1/20 0.48
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
KDM4E B2RXH2 1/20 0.47
DUSP3 P51452 1/20 0.47
TSHR P16473 4/20 0.45
CYP1A2 P05177 2/20 0.45
GMNN O75496 1/20 0.45
HSP90AA1 P07900 1/20 0.45
BLM P54132 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
NR1H4 Q96RI1 1/20 0.45
TP53 P04637 1/20 0.45
CYP2C9 P11712 1/20 0.45

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 SCHEMBL15667959 1.00 MAPK1 (0.54) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL7113626 0.97 MAPT (0.50) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL1066768 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL571428 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL17003748 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL440983 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL136431 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL9503022 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL9055250 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE
SCHEMBL1340807 0.94 MAPT (0.60) MAPK1MAPTLMNAPRKCAPRKCE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023123986-A1 UTIDELONE LIPOSOME COMPOSITION, AND PREPARATION METHOD THEREFOR AND USE THEREOF 成都华昊中天药业有限公司 2023-07-06 WO claimed
US-8192753-B2 pH-sensitive cationic lipids, and liposomes and nanocapsules containing the same MARINA BIOTECH, INC. (US) 2012-06-05 US disclosed
US-20060002991-A1 Ph-sensitive cationic lipids, and liposomes and nanocapsules containing the same NOVOSOM VERWALTUNGS GMBH (DE) 2006-01-05 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-20060002991-A1 Ph-sensitive cationic lipids, and liposomes and nanocapsules containing the same LPAR5, LIPA, SGMS2 MAPK1 2119/4885MAPT 4490/4885LMNA 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.