Succinic Acid

Succinic Acid

SCHEMBL9864674

CCCCC(CC)CS(=O)(=O)[O-].O=C(O)CCC(=O)O.[Na+]

nearest known ligand 0.51

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
CA2 P00918 4/20 0.51
TSHR P16473 4/20 0.41
TDP1 Q9NUW8 3/20 0.41
CYP3A4 P08684 1/20 0.41
ATM Q13315 1/20 0.41
ALDH1A1 P00352 4/20 0.40
NPSR1 Q6W5P4 1/20 0.39
RECQL P46063 1/20 0.38
AKR1B1 P15121 1/20 0.38
MAPK1 P28482 1/20 0.38
FFAR4 Q5NUL3 2/20 0.38
FFAR1 O14842 2/20 0.38
PPARG P37231 4/20 0.37
PPARD Q03181 4/20 0.37
PPARA Q07869 4/20 0.37
GPR84 Q9NQS5 3/20 0.37
HDAC11 Q96DB2 3/20 0.37
SLC22A6 Q4U2R8 1/20 0.37
SLC22A8 Q8TCC7 1/20 0.37
TLR2 O60603 1/20 0.37

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
SCHEMBL125028 0.88 CA2 (0.48) CA2TSHRTDP1CYP3A4ATM
Succinic Acid SCHEMBL15841614 0.87 CA2 (0.65) CA2TSHRTDP1CYP3A4ATM
SCHEMBL11702972 0.84 CA2 (0.46) CA2TSHRTDP1CYP3A4ATM
SCHEMBL1526985 0.84 CA2 (0.46) CA2TSHRTDP1CYP3A4ATM
Succinic Acid SCHEMBL27521723 0.82 CA2 (0.46) CA2TSHRTDP1CYP3A4ATM
SCHEMBL11701591 0.81 NR1I2 (0.45) CA2TSHRTDP1CYP3A4ALDH1A1
Succinic Acid SCHEMBL10595742 0.80 CA2 (0.47) CA2TSHRTDP1CYP3A4ATM
Sulfuric Acid SCHEMBL10343524 0.78 CYP3A4 (0.66) CA2TSHRTDP1CYP3A4ATM
Sulfuric Acid SCHEMBL10598843 0.78 CYP3A4 (0.66) CA2TSHRTDP1CYP3A4ATM
Succinic Acid SCHEMBL28641955 0.77 CYP3A4 (0.49) CA2TSHRTDP1CYP3A4ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118006701-A Preparation method of phospholipid DHA 南京工业大学 2024-05-10 CN disclosed
US-5051335-A Multilayer element of silver halide emulsion on paper support, subbing layer with antifogging agent FUJI PHOTO FILM CO., LTD. (JP) 1991-09-24 US disclosed
US-4774162-A POLYMERIC MORDANTS, MULTILAYERS FUJI PHOTO FILM CO., LTD. (JP) 1988-09-27 US disclosed