Succinic Acid

Succinic Acid

SCHEMBL170445

CN1CCc2ccccc2CC1.O=C(O)CCC(=O)O

nearest known ligand 0.64

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
DRD2 known ✓ P14416 13/20 0.64
DRD3 known ✓ P35462 11/20 0.64
DRD4 known ✓ P21917 9/20 0.64
HTR2A known ✓ P28223 1/20 0.49
SLC6A4 known ✓ P31645 1/20 0.49
HRH1 known ✓ P35367 1/20 0.49
DRD1 P21728 12/20 0.64
DRD5 P21918 12/20 0.64
KDM4E B2RXH2 2/20 0.60
MEN1 O00255 1/20 0.60
POLB P06746 1/20 0.60
MAPT P10636 1/20 0.60
KMT2A Q03164 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
MAOA P21397 2/20 0.59
MAOB P27338 2/20 0.59
NOTUM Q6P988 2/20 0.58
HTR1A P08908 1/20 0.49
HTR7 P34969 1/20 0.49

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 SCHEMBL166309 0.93 DRD2 (0.60) DRD2DRD1DRD5DRD3DRD4
SCHEMBL164206 0.81 DRD1 (0.85) DRD2DRD1DRD5DRD3DRD4
SCHEMBL29391320 0.81 DRD1 (0.85) DRD2DRD1DRD5DRD3DRD4
Maleic Acid SCHEMBL167958 0.81 DRD2 (0.59) DRD2DRD1DRD5DRD3DRD4
Fumaric Acid SCHEMBL12467794 0.81 DRD2 (0.59) DRD2DRD1DRD5DRD3DRD4
Succinic Acid SCHEMBL161277 0.80 NOTUM (0.54) DRD2DRD3KDM4EMEN1POLB
Succinic Acid SCHEMBL23581474 0.79 TSHR (0.59) KDM4EMEN1POLBMAPTKMT2A
SCHEMBL3477555 0.79 HDAC3 (0.70) DRD2DRD3KDM4EMEN1POLB
Hydrochloric Acid SCHEMBL165521 0.79 MAOA (0.86) DRD2DRD1DRD5DRD3DRD4
Iodide SCHEMBL12468173 0.79 DRD1 (0.81) DRD2DRD1DRD5DRD3DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2611449-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
EP-2611427-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT& xA; Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
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
WO-2012030927-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed
WO-2012030939-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed