Adipic Acid

Adipic Acid

SCHEMBL7760675

CCCCCCCCCCCC(C)N(Cc1cccc(CN(C(C)CCCCCCCCCCC)C(C)CCCCCCCCCCC)c1)C(C)CCCCCCCCCCC.O=C(O)CCCCC(=O)O

nearest known ligand 0.47

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
FFAR4 Q5NUL3 2/20 0.47
FFAR1 O14842 2/20 0.47
GPR84 Q9NQS5 7/20 0.44
PPARG P37231 7/20 0.44
PPARD Q03181 7/20 0.44
PPARA Q07869 7/20 0.44
HDAC11 Q96DB2 5/20 0.44
TSHR P16473 4/20 0.44
PTPN1 P18031 3/20 0.44
ALDH1A1 P00352 2/20 0.44
TLR2 O60603 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
FABP4 P15090 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
SLC22A6 Q4U2R8 1/20 0.44
SLC22A8 Q8TCC7 1/20 0.44
ESR1 P03372 1/20 0.44
ALOX15 P16050 1/20 0.44
PDE4A P27815 1/20 0.44

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 SCHEMBL7764866 0.96 S1PR2 (0.41) FFAR4FFAR1PPARGPPARAMEN1
Malonic Acid SCHEMBL7764459 0.91 CNR2 (0.43) PPARGPPARAMEN1KMT2A
Acetic Acid SCHEMBL7764388 0.91 CNR2 (0.42) PPARGPPARAALDH1A1MEN1KMT2A
Adipic Acid SCHEMBL7764425 0.89 FFAR4 (0.51) FFAR4FFAR1GPR84PPARGPPARD
Lactic Acid SCHEMBL7768064 0.88 CSNK1E (0.41) FFAR1GPR84PPARGPPARAALDH1A1
Cadaverine Tartrate SCHEMBL7764905 0.87 CSNK1E (0.40) FFAR1GPR84PPARGPPARAALDH1A1
Hydrochloric Acid SCHEMBL7766063 0.86 GRIN2D (0.43)
Hydrochloric Acid SCHEMBL8722907 0.86 GRIN2D (0.43)
Hydrochloric Acid SCHEMBL7760756 0.86 GRIN2D (0.43)
Succinic Acid SCHEMBL7768273 0.85 S1PR1 (0.48) FFAR4FFAR1GPR84PPARGPPARD

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-0825175-B1 Quaternary ammonium disinfectant NICCA CHEMICAL CO (JP) 2001-06-13 EP disclosed
EP-0825175-A1 Quaternary ammonium disinfectant NICCA CHEMICAL CO., LTD. (JP) 1998-02-25 EP disclosed