Adipic Acid

Adipic Acid

SCHEMBL161400

ClCN1CCc2ccccc2CC1.O=C(O)CCCCC(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Adipic 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
HTR7 P34969 7/20 0.50
HTR1A P08908 5/20 0.50
DRD2 P14416 4/20 0.50
DRD3 P35462 4/20 0.50
HTR2B P41595 4/20 0.50
HRH1 P35367 3/20 0.50
HTR2A P28223 3/20 0.50
SLC6A4 P31645 1/20 0.50
KDM4E B2RXH2 2/20 0.49
MEN1 O00255 1/20 0.49
POLB P06746 1/20 0.49
MAPT P10636 1/20 0.49
KMT2A Q03164 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
HDAC1 Q13547 4/20 0.48
HDAC3 O15379 3/20 0.48
HDAC8 Q9BY41 2/20 0.48
NCOR2 Q9Y618 2/20 0.48
HDAC2 Q92769 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 SCHEMBL161277 0.93 NOTUM (0.54) HTR7HTR1ADRD2DRD3HTR2B
Glycolic Acid SCHEMBL162066 0.87 HDAC1 (0.47) HTR7HTR1ADRD2DRD3HTR2B
Malonic Acid SCHEMBL160931 0.87 HDAC1 (0.50) HTR7HTR1ADRD2DRD3HTR2B
Alpha-Ketoglutaric Acid SCHEMBL162747 0.86 NOTUM (0.48) HTR7HTR1ADRD2DRD3HTR2B
Glutamic Acid SCHEMBL158773 0.83 GRM8 (0.49) HTR7HTR1ADRD2DRD3HTR2B
SCHEMBL162670 0.82 MAOA (0.46) HTR7DRD2DRD3KDM4EMEN1
Fumaric Acid SCHEMBL159723 0.82 MEN1 (0.46) HTR7HTR1ADRD2DRD3HTR2B
Maleic Acid SCHEMBL161823 0.82 MEN1 (0.46) HTR7HTR1ADRD2DRD3HTR2B
Adipic Acid SCHEMBL166309 0.81 DRD2 (0.60) HTR7HTR1ADRD2DRD3HTR2B
SCHEMBL17598257 0.81 HDAC3 (0.71) HTR7HTR1ADRD2DRD3HTR2B

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