Succinic Acid

Succinic Acid

SCHEMBL9995353

COCC(C)OCC(C)OCc1ccccc1.O=C(O)CCC(=O)O

nearest known ligand 0.47

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
SLC1A3 P43003 2/20 0.41
SLC1A2 P43004 2/20 0.41
SLC1A1 P43005 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
FOLH1 Q04609 2/20 0.40
FFAR4 Q5NUL3 2/20 0.40
FFAR1 O14842 1/20 0.40
ALDH1A1 P00352 1/20 0.40
KEAP1 Q14145 1/20 0.40
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39

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
Adipic Acid SCHEMBL9995086 0.94 MAPT (0.44) SLC1A3SLC1A2SLC1A1MEN1CYP1A2
SCHEMBL13535486 0.89 MAPT (0.41) SLC1A3SLC1A2SLC1A1MEN1CYP1A2
SCHEMBL13535477 0.89 MAPT (0.41) SLC1A3SLC1A2SLC1A1MEN1CYP1A2
Succinic Acid SCHEMBL9995221 0.86 TSHR (0.41) SLC1A3SLC1A2SLC1A1MEN1CYP1A2
SCHEMBL3421389 0.86 MAPT (0.43) SLC1A3SLC1A2SLC1A1MEN1CYP1A2
SCHEMBL18427254 0.86 MAPT (0.43) SLC1A3SLC1A2SLC1A1MEN1CYP1A2
Succinic Acid SCHEMBL9995351 0.84 ALDH1A1 (0.44) FOLH1FFAR4FFAR1ALDH1A1
Adipic Acid SCHEMBL9995098 0.81 MAPT (0.42) SLC1A3SLC1A2SLC1A1MEN1CYP1A2
Adipic Acid SCHEMBL9995331 0.80 ALDH1A1 (0.43) MEN1KMT2AALDH1A1HTTMAPT
SCHEMBL2295446 0.80 FOLH1 (0.51) SLC1A3SLC1A2SLC1A1MEN1CYP1A2

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
EP-2202267-B1 Plasticizer for biodegradable aliphatic polyester resins, and biodegradable resin composition DAIHACHI CHEM IND (JP) 2011-12-07 EP claimed