Adipic Acid

Adipic Acid

SCHEMBL27696355

O=C(CCC(=O)OCCCCO)OCCCCO.O=C(CCC(=O)OCCCCO)OCCCCO.O=C(O)CCCCC(=O)O

nearest known ligand 0.60

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 1/20 0.60
FFAR1 O14842 1/20 0.60
FFAR4 Q5NUL3 1/20 0.60
CAMK2A Q9UQM7 1/20 0.52
ALDH1A1 P00352 1/20 0.47
LMNA P02545 2/20 0.46
TSHR P16473 2/20 0.44
NFKB1 P19838 2/20 0.44
PMP22 Q01453 1/20 0.44
NPC1 O15118 1/20 0.43
DGKA P23743 1/20 0.41
HTR2C P28335 1/20 0.41
SLC22A6 Q4U2R8 1/20 0.40
GAA P10253 1/20 0.39
ADRA2A P08913 1/20 0.39
ADRA1A P35348 1/20 0.39
PPARA Q07869 1/20 0.39
FNTA P49354 1/20 0.38
FNTB P49356 1/20 0.38
AKR1B1 P15121 1/20 0.38

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
SCHEMBL208716 0.96 GPR84 (0.60) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL19912238 0.96 GPR84 (0.60) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL28959802 0.96 GPR84 (0.60) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL2376184 0.94 GPR84 (0.64) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL12922833 0.94 GPR84 (0.64) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL3505305 0.94 GPR84 (0.64) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL7064050 0.94 GPR84 (0.64) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL21114449 0.94 GPR84 (0.64) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL7033618 0.94 GPR84 (0.64) GPR84FFAR1FFAR4CAMK2AALDH1A1
SCHEMBL6397493 0.94 GPR84 (0.64) GPR84FFAR1FFAR4CAMK2AALDH1A1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114228086-B Method for preparing high-performance PLA/PBSA miniature product based on miniature injection molding process 四川大学 2022-11-22 CN claimed
CN-110681683-A Complexing agent microcapsule for phytoremediation soil and preparation method thereof 太仓该亚机器人科技有限公司 2020-01-14 CN claimed
CN-101073318-A Pesticide microcapsule PHYSICAL CHEMISTRY TECHNOLOGY (CN) 2007-11-21 CN claimed
CN-114228086-B Method for preparing high-performance PLA/PBSA miniature product based on miniature injection molding process 四川大学 2022-11-22 CN disclosed
CN-114228086-A Method for preparing high-performance PLA/PBSA miniature product based on miniature injection molding process 四川大学 2022-03-25 CN disclosed
CN-110681683-A Complexing agent microcapsule for phytoremediation soil and preparation method thereof 太仓该亚机器人科技有限公司 2020-01-14 CN disclosed
CN-101073318-A Pesticide microcapsule PHYSICAL CHEMISTRY TECHNOLOGY (CN) 2007-11-21 CN disclosed