Adipic Acid

Adipic Acid

SCHEMBL160638

CN1CCc2ccccc2C[C@@H]1Cl.O=C(O)CCCCC(=O)O

nearest known ligand 0.46

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 1/20 0.41
KDM4E B2RXH2 1/20 0.46
MEN1 O00255 1/20 0.46
POLB P06746 1/20 0.46
MAPT P10636 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
NOTUM Q6P988 1/20 0.42
DRD5 P21918 2/20 0.41
DRD2 P14416 3/20 0.41
DRD3 P35462 3/20 0.41
HTR1A P08908 2/20 0.41
HTR2A P28223 2/20 0.41
HTR7 P34969 2/20 0.41
HRH1 P35367 2/20 0.41
HTR2B P41595 2/20 0.41
HTR2C P28335 2/20 0.41
SLC6A4 P31645 1/20 0.41
HDAC3 O15379 3/20 0.40

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
Glycolic Acid SCHEMBL158529 0.89 KDM4E (0.41) KDM4EMEN1POLBMAPTKMT2A
Malonic Acid SCHEMBL161793 0.89 OPRM1 (0.43) KDM4EMEN1POLBMAPTKMT2A
SCHEMBL162104 0.84 DRD2 (0.48) DRD5DRD2DRD3HTR1AHTR7
Sulfuric Acid SCHEMBL163037 0.81 LMNA (0.47) KDM4ENOTUMDRD5DRD2DRD3
Adipic Acid SCHEMBL166309 0.81 DRD2 (0.60) KDM4EMEN1POLBMAPTKMT2A
SCHEMBL164258 0.80 LMNA (0.42) NOTUMDRD5DRD2DRD3HTR1A
Nitric Acid SCHEMBL161325 0.79 DRD1 (0.41) MEN1POLBMAPTKMT2ANOTUM
Succinic Acid SCHEMBL170445 0.74 DRD2 (0.64) KDM4EMEN1POLBMAPTKMT2A
Adipic Acid SCHEMBL161400 0.74 HTR7 (0.50) KDM4EMEN1POLBMAPTKMT2A
SCHEMBL17598257 0.71 HDAC3 (0.71) KDM4EDRD2DRD3HTR1AHTR2A

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-2611781-A1 FAST-DISSOLVE DOSAGE FORMS OF 5-HT2C AGONISTS Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP claimed
WO-2012030951-A1 FAST-DISSOLVE DOSAGE FORMS OF 5-HT2C AGONISTS ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO claimed