Adipic Acid

Adipic Acid

SCHEMBL4902906

O=C(O)CC1CCCCC(=O)N1.O=C(O)CCCCC(=O)O

nearest known ligand 0.47

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
ITGB1 P05556 2/20 0.47
ITGA5 P08648 2/20 0.47
ITGB3 P05106 2/20 0.47
ITGA2B P08514 2/20 0.47
ITGB2 P05107 1/20 0.47
ITGAV P06756 1/20 0.47
ITGB5 P18084 1/20 0.47
ITGAL P20701 1/20 0.47
TDP1 Q9NUW8 4/20 0.36
PTGER4 P35408 1/20 0.35
GABRA1 P14867 1/20 0.35
GABRR1 P24046 1/20 0.35
SLC6A1 P30531 1/20 0.35
GABRA5 P31644 1/20 0.35
GABRB2 P47870 1/20 0.35
SLC6A12 P48065 1/20 0.35
SLC6A11 P48066 1/20 0.35
GABRA4 P48169 1/20 0.35
ABL1 P00519 2/20 0.35
IDE P14735 2/20 0.35

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
SCHEMBL6797323 0.92 ITGB1 (0.55) ITGB1ITGA5ITGB3ITGA2BITGB2
SCHEMBL11665810 0.87 ITGB3 (0.57) ITGB1ITGA5ITGB3ITGA2BITGB2
SCHEMBL19510090 0.82 EPHX1 (0.43) ITGB3ITGA2BPTGER4LMNAEPHX1
SCHEMBL18705948 0.79 ITGB1 (0.61) ITGB1ITGA5ITGB3ITGA2BITGB2
SCHEMBL9621834 0.79 ITGB1 (0.61) ITGB1ITGA5ITGB3ITGA2BITGB2
SCHEMBL2558286 0.79 ITGB1 (0.61) ITGB1ITGA5ITGB3ITGA2BITGB2
SCHEMBL25255061 0.77 ITGB1 (0.40) ITGB1ITGA5ITGB3ITGA2BITGB2
SCHEMBL9860838 0.76 ITGB1 (0.37) ITGB1ITGA5ITGB3ITGA2BITGB2
SCHEMBL2582193 0.76 TDP1 (0.45) ITGB1ITGA5ITGB3ITGA2BITGB2
Ammonia Solution, Strong SCHEMBL11055628 0.75 ITGB1 (0.36) ITGB1ITGA5ITGB3ITGA2BITGB2

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
US-20080085968-A1 Moulding Compound Comprising Polyoxymethylene And Zeolite BASF AKTIENGESELLSCHAFT (DE) 2008-04-10 US disclosed