Adipic Acid

Adipic Acid

SCHEMBL4663115

N.N.O=C(O)CCCCC(=O)O.OCCOCCOCCO

nearest known ligand 0.54

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
GPR84 Q9NQS5 3/20 0.54
FFAR1 O14842 1/20 0.54
FFAR4 Q5NUL3 1/20 0.54
LMNA P02545 2/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
CAMK2A Q9UQM7 1/20 0.52
TSHR P16473 4/20 0.50
NFKB1 P19838 2/20 0.50
PMP22 Q01453 1/20 0.50
MAPK1 P28482 1/20 0.48
ALDH1A1 P00352 2/20 0.46
SLC22A6 Q4U2R8 2/20 0.46
AKR1B1 P15121 1/20 0.42
CYP2D6 P10635 1/20 0.42
FOLH1 Q04609 1/20 0.42
THRB P10828 1/20 0.41
HTT P42858 1/20 0.41
MAPT P10636 1/20 0.41
PPARG P37231 2/20 0.41

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 SCHEMBL2922617 0.98 GPR84 (0.56) GPR84FFAR1FFAR4LMNAMEN1
Adipic Acid SCHEMBL11579367 0.98 GPR84 (0.56) GPR84FFAR1FFAR4LMNAMEN1
Tetraethylene Glycol SCHEMBL11643281 0.98 GPR84 (0.56) GPR84FFAR1FFAR4LMNAMEN1
Adipic Acid SCHEMBL28497473 0.98 GPR84 (0.56) GPR84FFAR1FFAR4LMNAMEN1
Tetraethylene Glycol SCHEMBL17144180 0.95 GPR84 (0.61) GPR84FFAR1FFAR4LMNAMEN1
Sebacic Acid SCHEMBL11108127 0.95 GPR84 (0.61) GPR84FFAR1FFAR4LMNAMEN1
Sebacic Acid SCHEMBL1121757 0.95 GPR84 (0.61) GPR84FFAR1FFAR4LMNAMEN1
Sebacic Acid SCHEMBL1532508 0.95 GPR84 (0.61) GPR84FFAR1FFAR4LMNAMEN1
Triethylene Glycol SCHEMBL28474002 0.95 GPR84 (0.61) GPR84FFAR1FFAR4LMNAMEN1
Adipic Acid SCHEMBL207584 0.95 GPR84 (0.59) GPR84FFAR1FFAR4LMNAMEN1

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-1784448-B1 WATER SOLUBLE POLYAMIDE COMPOSITIONS, SOLUTIONS THEREOF, FILMS AND SHEETS THEREFROM AND PROCESS OF MAKING FILMS AND SHEETS THEREFROM DU PONT (US) 2008-12-31 EP disclosed
EP-1784448-A1 WATER SOLUBLE POLYAMIDE COMPOSITIONS, SOLUTIONS THEREOF, FILMS AND SHEETS THEREFROM AND PROCESS OF MAKING FILMS AND SHEETS THEREFROM E.I.Du pont de nemours and company (US) 2007-05-16 EP disclosed
WO-2006029138-A1 WATER SOLUBLE POLYAMIDE COMPOSITIONS, SOLUTIONS THEREOF, FILMS AND SHEETS THEREFROM AND PROCESS OF MAKING FILMS AND SHEETS THEREFROM E.I. DUPONT DE NEMOURS AND COMPANY (US) 2006-03-16 WO disclosed
US-20060052505-A1 Water soluble polyamide compositions, solutions thereof, films and sheets therefrom and process of making films and sheets therefrom E. I. DU PONT DE NEMOURS AND COMPANY 2006-03-09 US disclosed