Succinic Acid

Succinic Acid

SCHEMBL7096415

CC1=CC(=O)C=C2CCC3C(C(O)C[C@@]4(C)C3CC[C@]4(O)C(=O)CO)[C@@]12C.O=C([O-])CCC(=O)[O-].[K+].[K+].[NaH].[NaH]

nearest known ligand 0.63

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
HIF1A Q16665 11/20 0.63
NR3C1 P04150 7/20 0.63
HSD17B10 Q99714 6/20 0.63
PGR P06401 5/20 0.63
CYP3A4 P08684 4/20 0.63
CYP2C19 P33261 3/20 0.63
SERPINA6 P08185 3/20 0.63
NR3C2 P08235 2/20 0.63
ABCB11 O95342 2/20 0.63
AR P10275 2/20 0.63
TNF P01375 1/20 0.63
IL6 P05231 1/20 0.63
GLUL P15104 1/20 0.63
ADAM17 P78536 1/20 0.63
GPBAR1 Q8TDU6 1/20 0.63
NFKB1 P19838 2/20 0.59
KMT2A Q03164 2/20 0.59
SHBG P04278 1/20 0.59
MAPT P10636 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59

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 SCHEMBL1477515 0.97 HIF1A (0.64) HIF1ANR3C1HSD17B10PGRCYP3A4
Succinic Acid SCHEMBL40948 0.97 HIF1A (0.64) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL719929 0.94 HIF1A (0.70) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL2299293 0.93 HIF1A (0.72) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL1512721 0.93 HIF1A (0.72) HIF1ANR3C1HSD17B10PGRCYP3A4
SCHEMBL13270299 0.93 HIF1A (0.72) HIF1ANR3C1HSD17B10PGRCYP3A4
Succinic Acid SCHEMBL7600416 0.91 HIF1A (0.66) HIF1ANR3C1HSD17B10PGRCYP3A4
Phosphoric Acid SCHEMBL1237365 0.90 NR3C1 (0.65) HIF1ANR3C1HSD17B10PGRCYP3A4
Phosphoric Acid SCHEMBL5501494 0.90 NR3C1 (0.67) HIF1ANR3C1HSD17B10PGRCYP3A4
Phosphoric Acid SCHEMBL1929804 0.89 NR3C1 (0.64) HIF1ANR3C1HSD17B10PGRCYP3A4

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
WO-2003082251-A2 THE EFFERVESCENT PHARMACEUTICAL DOSAGE FORM OF ESTERS AND ESTER SALTS OF 6 α METHYLPREDNISOLONE SUCCINATE, PROCEDURE FOR ITS OBTAINING AND APPLICATION HEMOFARM KONCERN A.D. PHARMACEUTICAL AND CHEMICAL INDUSTRY (YU) 2003-10-09 WO claimed