Adipic Acid

Adipic Acid

SCHEMBL8022842

O=C(O)CCCCC(=O)O.O=C(O)C[C@H](C(=O)O)[C@@H](CC(=O)O)C(=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
TDP1 Q9NUW8 3/20 0.74
LMNA P02545 2/20 0.58
TSHR P16473 4/20 0.55
NFKB1 P19838 2/20 0.55
PMP22 Q01453 1/20 0.55
SLC22A6 Q4U2R8 2/20 0.50
FOLH1 Q04609 2/20 0.46
GPR84 Q9NQS5 4/20 0.46
FFAR1 O14842 2/20 0.46
FFAR4 Q5NUL3 2/20 0.46
AKR1B1 P15121 1/20 0.46
CYP2D6 P10635 1/20 0.46
PRMT1 Q99873 1/20 0.44
PPARG P37231 4/20 0.44
PPARD Q03181 4/20 0.44
PPARA Q07869 4/20 0.44
HDAC11 Q96DB2 3/20 0.44
ALDH1A1 P00352 2/20 0.44
SLC22A8 Q8TCC7 1/20 0.44
TLR2 O60603 1/20 0.44

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
Octanedioate SCHEMBL21048736 0.97 TDP1 (0.70) TDP1LMNATSHRNFKB1PMP22
SCHEMBL269896 0.89 TDP1 (0.93) TDP1LMNATSHRSLC22A6FOLH1
SCHEMBL30018041 0.88 TDP1 (0.64) TDP1LMNATSHRNFKB1PMP22
SCHEMBL22151 0.86 TDP1 (1.00) TDP1LMNATSHRSLC22A6FOLH1
SCHEMBL17517216 0.86 TDP1 (1.00) TDP1LMNATSHRSLC22A6FOLH1
SCHEMBL16925719 0.86 TDP1 (1.00) TDP1LMNATSHRSLC22A6FOLH1
SCHEMBL165643 0.86 TDP1 (1.00) TDP1LMNATSHRSLC22A6FOLH1
SCHEMBL1318745 0.83 TDP1 (0.93) TDP1LMNATSHRSLC22A6FOLH1
SCHEMBL9678882 0.83 TDP1 (0.93) TDP1LMNATSHRSLC22A6FOLH1
SCHEMBL9355977 0.83 TDP1 (0.93) TDP1LMNATSHRSLC22A6FOLH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2000086574-A PRODUCTION OF CARBOXYLIC ACIDS NOYORI RYOJI 2000-03-28 JP disclosed