Succinic Acid

Succinic Acid

SCHEMBL161276

ClC[C@@H]1CNCCc2ccccc21.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
HTR2C known ✓ P28335 5/20 0.47
HTR2A known ✓ P28223 3/20 0.47
DRD2 known ✓ P14416 4/20 0.42
TAAR1 Q96RJ0 1/20 0.47
HTR2B P41595 3/20 0.47
TSHR P16473 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
DRD1 P21728 5/20 0.42
SLC6A3 Q01959 1/20 0.41
GAA P10253 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
OPRM1 P35372 1/20 0.40
PRCP P42785 2/20 0.38
SLC22A1 O15245 1/20 0.38
DRD5 P21918 2/20 0.37
KDM4E B2RXH2 2/20 0.37
MAPT P10636 2/20 0.37
ADCY6 O43306 1/20 0.37
ADCY3 O60266 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
Adipic Acid SCHEMBL161399 0.95 HTR2C (0.48) TAAR1HTR2CHTR2AHTR2BTSHR
Adipic Acid SCHEMBL174687 0.95 HTR2C (0.48) TAAR1HTR2CHTR2AHTR2BTSHR
Alpha-Ketoglutaric Acid SCHEMBL162746 0.94 TAAR1 (0.42) TAAR1HTR2CHTR2AHTR2BTSHR
Malonic Acid SCHEMBL160930 0.92 TAAR1 (0.47) TAAR1HTR2CHTR2AHTR2BTSHR
Glycolic Acid SCHEMBL162065 0.92 TAAR1 (0.47) TAAR1HTR2CHTR2AHTR2BTSHR
SCHEMBL163850 0.89 HTR2C (0.57) TAAR1HTR2CHTR2AHTR2BGAA
SCHEMBL162669 0.89 HTR2C (0.57) TAAR1HTR2CHTR2AHTR2BGAA
Fumaric Acid SCHEMBL159722 0.88 TAAR1 (0.46) TAAR1HTR2CHTR2AHTR2BTSHR
Maleic Acid SCHEMBL161822 0.88 TAAR1 (0.46) TAAR1HTR2CHTR2AHTR2BTSHR
Glutamic Acid SCHEMBL161669 0.87 GRM8 (0.39) TAAR1HTR2CHTR2AHTR2BTSHR

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-2012030953-A1 5-HT2C RECEPTOR AGONISTS IN THE TREATMENT OF DISORDERS AMELIORATED BY REDUCTION OF NOREPINEPHRINE LEVEL ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed