Succinic Acid

Succinic Acid

SCHEMBL468678

C=C.N.N.O=C(O)CCC(=O)O.O=C(O)CCC(=O)O.[Fe]

nearest known ligand 0.69

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 5/20 0.69
EGLN1 Q9GZT9 4/20 0.69
ALKBH5 Q6P6C2 1/20 0.69
SUCNR1 Q9BXA5 1/20 0.69
SLC15A2 Q16348 1/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
MAPK1 P28482 1/20 0.50
SLC13A3 Q8WWT9 1/20 0.50
OR51E2 Q9H255 1/20 0.50
TSHR P16473 2/20 0.47
NFKB1 P19838 1/20 0.47
PMP22 Q01453 1/20 0.47
KDM4E B2RXH2 3/20 0.45
KDM5C P41229 3/20 0.45
PHF8 Q9UPP1 3/20 0.45
KDM2A Q9Y2K7 3/20 0.45
KDM6B O15054 2/20 0.45
FOLH1 Q04609 1/20 0.45
GABRR1 P24046 1/20 0.45
FFAR3 O14843 1/20 0.44

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 SCHEMBL518643 0.96 LMNA (0.75) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL93822 0.96 LMNA (0.75) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL468618 0.92 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL468630 0.92 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL21219028 0.92 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL468649 0.92 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL2572722 0.92 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL17077298 0.92 LMNA (0.69) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL295052 0.92 LMNA (0.82) LMNAEGLN1ALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL987258 0.92 LMNA (0.82) LMNAEGLN1ALKBH5SUCNR1SLC15A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9282735-B2 Use of EDDS and calcium ions as enchancers of molluscicidal activity INNOSPEC LIMITED (GB) 2016-03-15 US claimed
US-20150237850-A1 COMPOSITION, METHOD AND USE W. NEUDORFF GMBH KG (DE) 2015-08-27 US claimed
EP-2389065-B1 USE OF EDDS AND CALCIUM IONS AS ENHANCERS OF MOLLUSCICIDAL ACTIVITY INNOSPEC LTD (GB) 2015-08-19 EP claimed
US-9044009-B2 Use of EDDS and calcium ions as enhancers of molluscicidal activity W.NEUDORFF GMBH KG (DE) 2015-06-02 US claimed
US-20120027832-A1 USE OF EDDS AND CALCIUM IONS AS ENHANCERS OF MOLLUSCICIDAL ACTIVITY W. NEUDORFF GMBH KG (DE) 2012-02-02 US claimed
EP-2389065-A2 USE OF EDDS AND CALCIUM IONS AS ENHACERS OF MOLLUSCICIDAL ACTIVITY Innospec Limited (GB) 2011-11-30 EP claimed
WO-2010084361-A2 COMPOSITION, METHOD AND USE INNOSPEC LIMITED (GB) 2010-07-29 WO claimed
US-20020136751-A1 Naturally occurring enhancer of metal toxicants in molluscs PURITCH GEORGE S (CA) 2002-09-26 US claimed
EP-1052899-B1 Enhancement of metal molluscicides by ethylene diamine disuccinic acid (EDDS) NEUDORFF W GMBH KG (DE) 2002-04-17 EP claimed
US-6352706-B1 IRON, COPPER, ZINC AND/OR ALUMINUM COMPOUND; ETHYLENEDIAMINE DISUCCINIC ACID OR SALT OR COMPLEX THEREOF; AND CARRIER; STOMACH POISON W. NEUDORFF GMBH KG (DE) 2002-03-05 US claimed
EP-1052899-A1 ENHANCEMENT OF METAL MOLLUSCICIDES BY ETHYLENE DIAMINE DISUCCINIC ACID W. NEUDORFF GmbH KG (DE) 2000-11-22 EP claimed
WO-1999039576-A1 ENHANCEMENT OF METAL MOLLUSCICIDES BY ETHYLENE DIAMINE DISUCCINIC ACID W. NEUDORFF GMBH KG (DE) 1999-08-12 WO claimed

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-20150237850-A1 COMPOSITION, METHOD AND USE IDUA, ATP2A3, ATP2A1 LMNA 972/4885EGLN1 1032/4885ALKBH5 3164/4885
US-20120027832-A1 USE OF EDDS AND CALCIUM IONS AS ENHANCERS OF MOLLUSCICIDAL ACTIVITY ORAI1, ATP2A1, ACMSD LMNA 2161/4885EGLN1 872/4885ALKBH5 3612/4885

“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.