Adipic Acid

Adipic Acid

SCHEMBL28449166

O=C(O)CCC(=O)O.O=C([O-])CCCCC(=O)O.[Li+]

nearest known ligand 0.61

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
LMNA P02545 3/20 0.61
TSHR P16473 4/20 0.58
NFKB1 P19838 2/20 0.58
PMP22 Q01453 1/20 0.58
SLC22A6 Q4U2R8 2/20 0.53
ALKBH5 Q6P6C2 1/20 0.50
SUCNR1 Q9BXA5 1/20 0.50
EGLN1 Q9GZT9 1/20 0.50
GPR84 Q9NQS5 4/20 0.48
FFAR1 O14842 2/20 0.48
FFAR4 Q5NUL3 2/20 0.48
AKR1B1 P15121 1/20 0.48
CYP2D6 P10635 1/20 0.48
FOLH1 Q04609 1/20 0.48
PPARG P37231 4/20 0.46
PPARD Q03181 4/20 0.46
PPARA Q07869 4/20 0.46
HDAC11 Q96DB2 3/20 0.46
ALDH1A1 P00352 2/20 0.46
TDP1 Q9NUW8 2/20 0.46

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 SCHEMBL105952 0.97 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL21489542 0.92 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL30776749 0.92 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL28452810 0.92 LMNA (0.56) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL105192 0.92 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Glutarate SCHEMBL107714 0.92 SLC22A6 (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL105756 0.92 LMNA (0.65) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL23780654 0.89 LMNA (0.61) LMNATSHRNFKB1PMP22SLC22A6
Azelaic Acid SCHEMBL2380307 0.89 TSHR (0.67) LMNATSHRNFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL6135890 0.89 TSHR (0.67) LMNATSHRNFKB1PMP22SLC22A6

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-111569680-B Polyarylether ultrafiltration membrane, nanofiltration membrane, preparation method and method for reversible conversion of ultrafiltration membrane and nanofiltration membrane 四川大学 2021-03-19 CN claimed
CN-111569680-B Polyarylether ultrafiltration membrane, nanofiltration membrane, preparation method and method for reversible conversion of ultrafiltration membrane and nanofiltration membrane 四川大学 2021-03-19 CN disclosed
CN-111569680-A Polyarylether ultrafiltration membrane, nanofiltration membrane, preparation method and method for reversible conversion of ultrafiltration membrane and nanofiltration membrane 四川大学 2020-08-25 CN disclosed