Adipic Acid

Adipic Acid

SCHEMBL28601446

CC(CO)CCCCCCO.CCCCCCCCC(O)O.O=C(O)CCCCC(=O)O

nearest known ligand 0.57

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 4/20 0.57
FFAR1 O14842 4/20 0.57
GPR84 Q9NQS5 8/20 0.50
PPARG P37231 7/20 0.50
PPARD Q03181 7/20 0.50
PPARA Q07869 7/20 0.50
HDAC11 Q96DB2 5/20 0.50
TSHR P16473 4/20 0.50
PTPN1 P18031 3/20 0.50
ALDH1A1 P00352 2/20 0.50
TLR2 O60603 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
FABP4 P15090 2/20 0.50
KMT2A Q03164 2/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
SLC22A8 Q8TCC7 1/20 0.50
MEN1 O00255 1/20 0.50
ESR1 P03372 1/20 0.50
ALOX15 P16050 1/20 0.50
PDE4A P27815 1/20 0.50

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
Nonanoate SCHEMBL3871690 0.89 GPR84 (0.59) FFAR4FFAR1GPR84PPARGPPARD
Heptanoate SCHEMBL3873886 0.89 GPR84 (0.59) FFAR4FFAR1GPR84PPARGPPARD
Octanoic Acid SCHEMBL3870927 0.89 GPR84 (0.59) FFAR4FFAR1GPR84PPARGPPARD
Decanoic Acid SCHEMBL3880725 0.89 GPR84 (0.59) FFAR4FFAR1GPR84PPARGPPARD
Adipic Acid SCHEMBL28429300 0.89 FFAR4 (0.65) FFAR4FFAR1GPR84PPARGPPARD
Azelaic Acid SCHEMBL5485119 0.87 GPR84 (0.61) FFAR4FFAR1GPR84PPARGPPARD
Sebacic Acid SCHEMBL5476770 0.87 GPR84 (0.61) FFAR4FFAR1GPR84PPARGPPARD
Adipic Acid SCHEMBL5481393 0.87 GPR84 (0.61) FFAR4FFAR1GPR84PPARGPPARD
Adipic Acid SCHEMBL28427724 0.87 GPR84 (0.61) FFAR4FFAR1GPR84PPARGPPARD
Adipic Acid SCHEMBL28931750 0.86 FFAR4 (0.59) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113226642-B Polishing pad 株式会社可乐丽 2024-03-15 CN claimed
CN-113226642-B Polishing pad 株式会社可乐丽 2024-03-15 CN disclosed
CN-113226642-A Polishing pad 株式会社可乐丽 2021-08-06 CN disclosed