Adipic Acid

Adipic Acid

SCHEMBL173678

CC1CNCCc2ccccc21.O=C(O)CCCCC(=O)O

nearest known ligand 0.70

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 17)

geneUniProtsupporting neighboursconfidence
SLC6A3 known ✓ Q01959 1/20 0.50
SLC6A2 known ✓ P23975 1/20 0.47
HTR2C P28335 17/20 0.70
HTR2A P28223 13/20 0.70
HTR2B P41595 11/20 0.70
ADRB1 P08588 1/20 0.47
HTR1A P08908 1/20 0.47
ADRA2A P08913 1/20 0.47
ADRA2B P18089 1/20 0.47
ADRA2C P18825 1/20 0.47
CNR1 P21554 1/20 0.47
SLC6A4 P31645 1/20 0.47
HRH1 P35367 1/20 0.47
KCNH2 Q12809 1/20 0.47
TAAR1 Q96RJ0 1/20 0.47
TSHR P16473 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43

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 SCHEMBL170444 0.94 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Malonic Acid SCHEMBL174816 0.89 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Glycolic Acid SCHEMBL173573 0.89 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Alpha-Ketoglutaric Acid SCHEMBL174469 0.88 HTR2C (0.65) HTR2CHTR2AHTR2BADRB1HTR1A
Glutamic Acid SCHEMBL174564 0.84 HTR2C (0.59) HTR2CHTR2AHTR2BADRB1HTR1A
SCHEMBL164205 0.84 HTR2C (1.00) HTR2CHTR2AHTR2BADRB1HTR1A
Fumaric Acid SCHEMBL175130 0.83 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Fumaric Acid SCHEMBL174417 0.83 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Maleic Acid SCHEMBL174415 0.83 HTR2C (0.74) HTR2CHTR2AHTR2BADRB1HTR1A
Lorcaserin SCHEMBL173691 0.83 HTR2A (0.72) HTR2CHTR2AHTR2BADRB1HTR1A

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