Adipic Acid

Adipic Acid

SCHEMBL8458281

O=C(O)CCCCC(=O)O.O=C(O)c1ccc2ccccc2c1C(=O)O

nearest known ligand 0.54

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
WDR5 P61964 1/20 0.54
LDHA P00338 1/20 0.53
CYP1A2 P05177 3/20 0.51
CYP2C19 P33261 2/20 0.51
CYP2D6 P10635 1/20 0.51
CNR2 P34972 1/20 0.49
KDM4E B2RXH2 2/20 0.49
NR4A1 P22736 1/20 0.49
NR4A2 P43354 1/20 0.49
NR4A3 Q92570 1/20 0.49
MEN1 O00255 1/20 0.49
ALDH1A1 P00352 1/20 0.49
GLA P06280 1/20 0.49
HPGD P15428 1/20 0.49
KMT2A Q03164 1/20 0.49
HSD17B10 Q99714 1/20 0.49
CDC25B P30305 1/20 0.47
FDPS P14324 1/20 0.44
FABP4 P15090 1/20 0.44
FABP5 Q01469 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
Pimelic Acid SCHEMBL10652387 0.98 WDR5 (0.53) WDR5LDHACYP1A2CYP2C19CYP2D6
Glutarate SCHEMBL8897138 0.97 WDR5 (0.54) WDR5LDHACYP1A2CYP2C19CYP2D6
Succinic Acid SCHEMBL8896782 0.93 WDR5 (0.58) WDR5LDHACYP1A2CYP2C19CYP2D6
Succinic Acid SCHEMBL28562591 0.89 WDR5 (0.53) WDR5LDHACYP1A2CYP2C19CYP2D6
Benzene SCHEMBL27549874 0.88 WDR5 (0.68) WDR5LDHACYP1A2CYP2C19KDM4E
SCHEMBL27804512 0.88 WDR5 (0.68) WDR5LDHACYP1A2CYP2C19KDM4E
SCHEMBL29376013 0.88 WDR5 (0.68) WDR5LDHACYP1A2CYP2C19KDM4E
SCHEMBL33850 0.88 WDR5 (0.68) WDR5LDHACYP1A2CYP2C19KDM4E
Naphthalene SCHEMBL1831655 0.86 WDR5 (0.66) WDR5LDHACYP1A2CYP2C19KDM4E
Ammonia Solution, Strong SCHEMBL8803959 0.86 WDR5 (0.66) WDR5LDHACYP1A2CYP2C19KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0559785-B1 Blends of aliphatic-aromatic copolyesters with cellulose ester polymers EASTMAN CHEM CO (US) 1997-03-12 EP claimed
EP-0934201-A1 TRANSPARENT OXYGEN-SCAVENGING ARTICLE INCLUDING BIAXIALLY-ORIENTED POLYESTER CONTINENTAL PET TECHNOLOGIES, INC. (US) 1999-08-11 EP disclosed
WO-1998013266-A9 TRANSPARENT OXYGEN-SCAVENGING ARTICLE INCLUDING BIAXIALLY-ORIENTED POLYESTER 1998-05-22 WO disclosed
WO-1998013266-A1 TRANSPARENT OXYGEN-SCAVENGING ARTICLE INCLUDING BIAXIALLY-ORIENTED POLYESTER CONTINENTAL PET TECHNOLOGIES, INC. (US) 1998-04-02 WO disclosed