Succinic Acid

Succinic Acid

SCHEMBL8911871

CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)OCC(O)CO.O=C(O)CCC(=O)O.OCC(O)CO

nearest known ligand 0.74

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
DGKA P23743 1/20 0.74
FFAR1 O14842 1/20 0.68
FFAR4 Q5NUL3 1/20 0.68
FAAH O00519 5/20 0.64
KDM4E B2RXH2 1/20 0.61
DUSP3 P51452 1/20 0.61
MEN1 O00255 1/20 0.61
KMT2A Q03164 1/20 0.61
LMNA P02545 1/20 0.61
PRKCE Q02156 1/20 0.55
PRKCQ Q04759 1/20 0.55
PRKCD Q05655 1/20 0.55
PRKCA P17252 1/20 0.55
LPAR1 Q92633 5/20 0.55
ENPP2 Q13822 2/20 0.55
LPAR4 Q99677 2/20 0.55
LPAR5 Q9H1C0 2/20 0.55
LPAR2 Q9HBW0 2/20 0.55
LPAR3 Q9UBY5 2/20 0.55
CES2 O00748 1/20 0.55

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
SCHEMBL8002956 0.97 DGKA (0.76) DGKAFFAR1FFAR4FAAHKDM4E
Glyceryl Monooleate SCHEMBL27768346 0.97 DGKA (0.76) DGKAFFAR1FFAR4FAAHKDM4E
SCHEMBL2120988 0.94 DGKA (0.83) DGKAFFAR1FFAR4FAAHKDM4E
SCHEMBL27520657 0.94 DGKA (0.83) DGKAFFAR1FFAR4FAAHKDM4E
SCHEMBL15687 0.94 DGKA (0.83) DGKAFFAR1FFAR4FAAHKDM4E
SCHEMBL2697011 0.94 DGKA (0.83) DGKAFFAR1FFAR4FAAHKDM4E
Glycerol Monopalmitate SCHEMBL27539288 0.94 DGKA (0.68) DGKAFFAR1FFAR4FAAHKDM4E
SCHEMBL28029821 0.93 DGKA (0.81) DGKAFFAR1FFAR4FAAHKDM4E
Ethylene Glycol SCHEMBL28334748 0.92 DGKA (0.79) DGKAFFAR1FFAR4FAAHKDM4E
Boric Acid SCHEMBL28465994 0.91 DGKA (0.77) DGKAFFAR1FFAR4FAAHKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5681876-A DUSTLESS; CAPABLE OF BEING STIRRED INTO RESIN DISPERSION HOECHST AKTIENGESELLSCHAFT (DE) 1997-10-28 US disclosed