Adipic Acid

Adipic Acid

SCHEMBL4637028

O=C(O)CCCCC(=O)O.O=P(O)(O)O

nearest known ligand 0.73

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 2/20 0.73
TSHR P16473 5/20 0.69
NFKB1 P19838 2/20 0.69
PMP22 Q01453 1/20 0.69
SLC22A6 Q4U2R8 2/20 0.62
GPR84 Q9NQS5 5/20 0.55
FFAR1 O14842 2/20 0.55
FFAR4 Q5NUL3 2/20 0.55
AKR1B1 P15121 1/20 0.55
CYP2D6 P10635 1/20 0.55
FOLH1 Q04609 1/20 0.55
CAMK2A Q9UQM7 1/20 0.53
PPARG P37231 6/20 0.52
PPARD Q03181 6/20 0.52
PPARA Q07869 6/20 0.52
HDAC11 Q96DB2 5/20 0.52
ALDH1A1 P00352 2/20 0.52
TLR2 O60603 2/20 0.52
TDP1 Q9NUW8 2/20 0.52
FABP4 P15090 2/20 0.52

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 SCHEMBL1408899 0.97 LMNA (0.69) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL1408901 0.97 LMNA (0.69) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL28281596 0.91 GPR84 (0.62) LMNATSHRNFKB1PMP22SLC22A6
Phosphoric Acid SCHEMBL15018812 0.89 GPR84 (0.75) LMNATSHRNFKB1PMP22SLC22A6
Phosphoric Acid SCHEMBL15018495 0.89 GPR84 (0.75) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL28878630 0.87 LMNA (0.55) LMNATSHRNFKB1PMP22SLC22A6
Hexanoate SCHEMBL9461651 0.87 AKR1B1 (0.80) LMNATSHRSLC22A6GPR84FFAR1
Succinic Acid SCHEMBL285626 0.86 LMNA (0.69) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL2244299 0.86 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL8941691 0.86 LMNA (1.00) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008077871-A1 SALTS OF TEGASEROD NOVARTIS AG (CH) 2008-07-03 WO claimed
EP-1939176-A1 Salts of Tegaserod Novartis AG (CH) 2008-07-02 EP claimed
CN-113993826-B Interlayer film for laminated glass, roll, and laminated glass 积水化学工业株式会社 2023-09-19 CN disclosed
CN-109384986-A A kind of 3D printing easy spraying polyethylene composition and preparation method thereof 中国石化扬子石油化工有限公司 2019-02-26 CN disclosed
CN-107208118-A The non-natural microorganism of energy efficiency with raising 基因组股份公司 2017-09-26 CN disclosed
WO-2008077871-A1 SALTS OF TEGASEROD NOVARTIS AG (CH) 2008-07-03 WO disclosed
EP-1939176-A1 Salts of Tegaserod Novartis AG (CH) 2008-07-02 EP disclosed