Adipic Acid

Adipic Acid

SCHEMBL174687

ClCC1CNCCc2ccccc21.O=C(O)CCCCC(=O)O

nearest known ligand 0.48

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 0.48
HTR2C P28335 5/20 0.48
TAAR1 Q96RJ0 1/20 0.45
HTR2A P28223 3/20 0.44
HTR2B P41595 3/20 0.44
TSHR P16473 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
DRD1 P21728 5/20 0.40
DRD2 P14416 4/20 0.40
SMN1; SMN2 Q16637 1/20 0.38
OPRM1 P35372 1/20 0.38
GAA P10253 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
PRCP P42785 2/20 0.36
SLC22A1 O15245 1/20 0.36
DRD5 P21918 2/20 0.36
KDM4E B2RXH2 2/20 0.36
MAPT P10636 2/20 0.36
ADCY6 O43306 1/20 0.36
ADCY3 O60266 1/20 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
Adipic Acid SCHEMBL161399 1.00 HTR2C (0.48) HTR2CSLC6A3TAAR1HTR2AHTR2B
Succinic Acid SCHEMBL161276 0.95 TAAR1 (0.47) HTR2CSLC6A3TAAR1HTR2AHTR2B
Glycolic Acid SCHEMBL162065 0.90 TAAR1 (0.47) HTR2CTAAR1HTR2AHTR2BTSHR
Malonic Acid SCHEMBL160930 0.90 TAAR1 (0.47) HTR2CSLC6A3TAAR1HTR2AHTR2B
Alpha-Ketoglutaric Acid SCHEMBL162746 0.89 TAAR1 (0.42) HTR2CSLC6A3TAAR1HTR2AHTR2B
SCHEMBL163850 0.86 HTR2C (0.57) HTR2CTAAR1HTR2AHTR2BGAA
SCHEMBL162669 0.86 HTR2C (0.57) HTR2CTAAR1HTR2AHTR2BGAA
Maleic Acid SCHEMBL161822 0.86 TAAR1 (0.46) HTR2CTAAR1HTR2AHTR2BTSHR
Fumaric Acid SCHEMBL159722 0.86 TAAR1 (0.46) HTR2CTAAR1HTR2AHTR2BTSHR
Glutamic Acid SCHEMBL158772 0.85 GRM8 (0.39) HTR2CSLC6A3TAAR1HTR2AHTR2B

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-2611449-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
WO-2012030939-A1 ADMINISTRATION OF LORCASERIN TO INDIVIDUALS WITH RENAL IMPAIRMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed