Adipic Acid

Adipic Acid

SCHEMBL173981

CC1(Cl)CNCCc2ccccc21.O=C(O)CCCCC(=O)O

nearest known ligand 0.41

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
SLC6A3 known ✓ Q01959 2/20 0.38
SLC6A2 known ✓ P23975 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.41
MAPK1 P28482 2/20 0.40
HTR2A P28223 4/20 0.40
HTR2C P28335 4/20 0.40
ALDH1A1 P00352 2/20 0.38
DRD2 P14416 2/20 0.36
SLC6A4 P31645 1/20 0.36
HDAC4 P56524 3/20 0.36
HDAC1 Q13547 3/20 0.36
HDAC2 Q92769 3/20 0.36
HDAC6 Q9UBN7 3/20 0.36
HDAC3 O15379 2/20 0.36
HDAC7 Q8WUI4 2/20 0.36
HDAC10 Q969S8 2/20 0.36
HDAC11 Q96DB2 2/20 0.36
HDAC8 Q9BY41 2/20 0.36
HDAC9 Q9UKV0 2/20 0.36
HDAC5 Q9UQL6 2/20 0.36

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 SCHEMBL175159 0.95 HTR2A (0.41) L3MBTL1HTR2AHTR2CALDH1A1DRD2
Glycolic Acid SCHEMBL174591 0.89 HTR2A (0.41) HTR2AHTR2CDRD2SLC6A2SLC6A4
Malonic Acid SCHEMBL174326 0.89 HTR2A (0.41) HTR2AHTR2CALDH1A1DRD2SLC6A2
Alpha-Ketoglutaric Acid SCHEMBL174485 0.89 HTR2A (0.37) L3MBTL1MAPK1HTR2AHTR2CALDH1A1
SCHEMBL173319 0.84 HTR2A (0.51) MAPK1HTR2AHTR2CDRD2SLC6A2
Hydrochloric Acid SCHEMBL5317898 0.83 HTR2A (0.50) HTR2AHTR2CDRD2SLC6A2SLC6A4
Citric Acid SCHEMBL173747 0.83 SLC13A5 (0.39) L3MBTL1MAPK1HTR2AHTR2CALDH1A1
Phosphoric Acid SCHEMBL174685 0.82 HTR2A (0.44) L3MBTL1HTR2AHTR2CDRD2SLC6A2
SCHEMBL174465 0.81 HTR2C (0.43) HTR2AHTR2CDRD2SLC6A2SLC6A4
SCHEMBL173679 0.75 HTR2A (0.38) L3MBTL1HTR2AHTR2CALDH1A1DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-2012030927-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed