Adipic Acid

Adipic Acid

SCHEMBL173690

ClCc1ccc2c(c1)CCNCC2.O=C(O)CCCCC(=O)O

nearest known ligand 0.44

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 18)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 2/20 0.42
HTR2B P41595 2/20 0.42
HTR2A P28223 1/20 0.42
MLNR O43193 7/20 0.42
ACHE P22303 1/20 0.41
DRD2 P14416 1/20 0.40
DRD1 P21728 1/20 0.40
CYP2D6 P10635 2/20 0.40
ITGB3 P05106 1/20 0.39
ITGA2B P08514 1/20 0.39
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39
RXRG P48443 1/20 0.39
MCHR1 Q99705 1/20 0.38
TBXA2R P21731 1/20 0.37
PTGER1 P34995 1/20 0.37
PTGER2 P43116 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37

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 SCHEMBL174914 0.94 HTR2C (0.45) HTR2CHTR2BHTR2AMLNRACHE
Glycolic Acid SCHEMBL174349 0.88 HTR2C (0.45) HTR2CHTR2BHTR2AMLNRACHE
Malonic Acid SCHEMBL173339 0.88 HTR2C (0.45) HTR2CHTR2BHTR2AMLNRACHE
Alpha-Ketoglutaric Acid SCHEMBL174620 0.88 MLNR (0.43) HTR2CHTR2BHTR2AMLNRACHE
SCHEMBL162032 0.84 HTR2C (0.57) HTR2CHTR2BHTR2AMLNRDRD2
Glutamic Acid SCHEMBL175044 0.83 GRIK1 (0.43) HTR2CHTR2BHTR2AMLNRACHE
Bromide SCHEMBL174563 0.83 HTR2C (0.55) HTR2CHTR2BHTR2AMLNRDRD2
Sulfuric Acid SCHEMBL174597 0.82 MLNR (0.52) HTR2CHTR2BHTR2AMLNRDRD2
Phosphoric Acid SCHEMBL174207 0.82 HTR2C (0.47) HTR2CHTR2BHTR2AMLNRDRD2
Hydrochloric Acid SCHEMBL20509927 0.81 RXRA (0.50) HTR2CHTR2BHTR2AMLNRDRD2

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 4 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-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