Succinic Acid

Succinic Acid

SCHEMBL7702279

CC(C)(C(=O)O)C(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.56

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
EGLN1 Q9GZT9 5/20 0.56
LMNA P02545 4/20 0.56
ALKBH5 Q6P6C2 1/20 0.56
SUCNR1 Q9BXA5 1/20 0.56
SLC15A2 Q16348 1/20 0.50
TSHR P16473 3/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
HIF1A Q16665 1/20 0.46
FFAR3 O14843 1/20 0.45
HDAC3 O15379 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC2 Q92769 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
NAALAD2 Q9Y3Q0 1/20 0.44
MAPK1 P28482 1/20 0.43
SLC13A3 Q8WWT9 1/20 0.43
OR51E2 Q9H255 1/20 0.43
ALDH1A1 P00352 2/20 0.42
SLC22A6 Q4U2R8 1/20 0.42

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
SCHEMBL52160 0.83
Glycolic Acid SCHEMBL11314615 0.81 TSHR (0.46) EGLN1LMNAALKBH5SUCNR1TSHR
Malonic Acid SCHEMBL5568061 0.81 LDHA (0.56) EGLN1LMNAALKBH5SUCNR1TSHR
Succinic Acid SCHEMBL19181068 0.81 EGLN1 (0.56) EGLN1LMNAALKBH5SUCNR1SLC15A2
Succinic Acid SCHEMBL8052773 0.79 EGLN1 (0.75) EGLN1LMNAALKBH5SUCNR1SLC15A2
Hydrochloric Acid SCHEMBL4682921 0.79 TSHR (0.53) LMNATSHRCYP2D6CYP2C19HIF1A
Hydrochloric Acid SCHEMBL808934 0.79 TSHR (0.53) LMNATSHRCYP2D6CYP2C19HIF1A
SCHEMBL11587164 0.79 TSHR (0.53) TSHRCYP2D6CYP2C19HIF1AFFAR3
SCHEMBL107651 0.79 TSHR (0.53) TSHRCYP2D6CYP2C19HIF1AFFAR3
SCHEMBL106724 0.79 TSHR (0.53) TSHRCYP2D6CYP2C19HIF1AFFAR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1189875-A2 MONO AND MULTIFUNCTIONAL ALKOXYAMINES FOR THE PREPARATION OF FUNCTIONALIZED MACROMERS Ciba SC Holding AG (CH) 2002-03-27 EP disclosed
WO-2001002345-A2 MONO AND MULTIFUNCTIONAL ALKOXYAMINES FOR THE PREPARATION OF FUNCTIONALIZED MACROMERS CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2001-01-11 WO disclosed