Adipic Acid

Adipic Acid

SCHEMBL28541199

CCCO.O=C(O)CCCCC(=O)O

nearest known ligand 0.74

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
AKR1B1 P15121 1/20 0.74
GPR84 Q9NQS5 8/20 0.70
PPARG P37231 7/20 0.70
PPARD Q03181 7/20 0.70
PPARA Q07869 7/20 0.70
HDAC11 Q96DB2 5/20 0.70
TSHR P16473 5/20 0.70
PTPN1 P18031 3/20 0.70
ALDH1A1 P00352 2/20 0.70
TLR2 O60603 2/20 0.70
TDP1 Q9NUW8 2/20 0.70
FABP4 P15090 2/20 0.70
FFAR1 O14842 2/20 0.70
FFAR4 Q5NUL3 2/20 0.70
SLC22A6 Q4U2R8 1/20 0.70
SLC22A8 Q8TCC7 1/20 0.70
MEN1 O00255 1/20 0.70
ESR1 P03372 1/20 0.70
ALOX15 P16050 1/20 0.70
PDE4A P27815 1/20 0.70

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 SCHEMBL536407 1.00 AKR1B1 (0.74) AKR1B1GPR84PPARGPPARDPPARA
Sebacic Acid SCHEMBL28546319 0.97 GPR84 (0.75) AKR1B1GPR84PPARGPPARDPPARA
Octanedioate SCHEMBL28595812 0.97 GPR84 (0.75) AKR1B1GPR84PPARGPPARDPPARA
Myristic Acid SCHEMBL9559499 0.92 GPR84 (0.85) AKR1B1GPR84PPARGPPARDPPARA
Palmitic Acid SCHEMBL28303608 0.92 GPR84 (0.85) AKR1B1GPR84PPARGPPARDPPARA
Valeric Acid SCHEMBL49002 0.92 AKR1B1 (0.70) AKR1B1GPR84PPARGPPARDPPARA
Stearic Acid SCHEMBL27793317 0.90 GPR84 (0.81) AKR1B1GPR84PPARGPPARDPPARA
Hexanoate SCHEMBL4970439 0.89 AKR1B1 (0.84) AKR1B1GPR84PPARGPPARDPPARA
Hexanoate SCHEMBL2929839 0.89 AKR1B1 (0.84) AKR1B1GPR84PPARGPPARDPPARA
Adipic Acid SCHEMBL7106977 0.89 AKR1B1 (0.84) AKR1B1GPR84PPARGPPARDPPARA

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-118703156-A Reactive polyurethane hot melt adhesive and preparation method thereof 华大化学集团有限公司 2024-09-27 CN disclosed
CN-112609201-B Method for synthesizing carbonic acid diester and sebacic acid diester in pair 万华化学(四川)有限公司 2023-09-19 CN disclosed
CN-112609201-A Method for pair-wise synthesizing carbonic diester and sebacic diester 万华化学(四川)有限公司 2021-04-06 CN disclosed