Succinic Acid

Succinic Acid

SCHEMBL28290797

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

nearest known ligand 0.66

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 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.55
ALDH1A1 P00352 4/20 0.66
MAPK1 P28482 2/20 0.66
L3MBTL1 Q9Y468 2/20 0.66
HTT P42858 1/20 0.56
TDP1 Q9NUW8 3/20 0.55
KMT2A Q03164 2/20 0.55
SLC6A3 Q01959 1/20 0.55
LMNA P02545 2/20 0.53
MEN1 O00255 1/20 0.53
POLB P06746 1/20 0.53
MAPT P10636 1/20 0.53
NOTUM Q6P988 1/20 0.52
KEAP1 Q14145 1/20 0.52
FFAR1 O14842 1/20 0.50
FFAR4 Q5NUL3 1/20 0.50
HCAR2 Q8TDS4 1/20 0.50
CDC25B P30305 1/20 0.49
PAM P19021 1/20 0.48

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 Monobenzyl Ester SCHEMBL827012 1.00 ALDH1A1 (0.66) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid Monobenzyl Ester SCHEMBL5991386 0.98 ALDH1A1 (0.63) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL1177836 0.94 ALDH1A1 (0.73) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid Monobenzyl Ester SCHEMBL2858793 0.93 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid Monobenzyl Ester SCHEMBL28617777 0.93 HTT (0.58) ALDH1A1MAPK1L3MBTL1HTTTDP1
Succinic Acid SCHEMBL29551144 0.91 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL2587051 0.89 ALDH1A1 (0.61) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL18674 0.89 ALDH1A1 (0.61) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL1856208 0.88 ALDH1A1 (0.66) ALDH1A1MAPK1L3MBTL1HTTTDP1
SCHEMBL8854045 0.87 HTT (0.59) ALDH1A1MAPK1L3MBTL1HTTTDP1

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
CN-109580821-A The detection method of impurity succinic acid in a kind of S- benzyl succinic acid 山东铂源药业有限公司 2019-04-05 CN disclosed