Adipic Acid

Adipic Acid

SCHEMBL15633992

CC1(C)CC(C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.O=C(O)CCCCC(=O)O

nearest known ligand 0.44

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 0.44
TSHR P16473 5/20 0.42
NFKB1 P19838 1/20 0.42
PMP22 Q01453 1/20 0.42
HTT P42858 1/20 0.42
GAA P10253 1/20 0.41
AKR1B1 P15121 1/20 0.41
GPR84 Q9NQS5 7/20 0.40
PPARG P37231 7/20 0.40
PPARD Q03181 7/20 0.40
PPARA Q07869 7/20 0.40
HDAC11 Q96DB2 5/20 0.40
PTPN1 P18031 3/20 0.40
ALDH1A1 P00352 2/20 0.40
TLR2 O60603 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
FABP4 P15090 2/20 0.40
SLC22A6 Q4U2R8 1/20 0.40
SLC22A8 Q8TCC7 1/20 0.40
MEN1 O00255 1/20 0.40

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 SCHEMBL11606959 0.86 LMNA (0.42) LMNATSHRNFKB1PMP22HTT
Sebacic Acid SCHEMBL11048318 0.85 TSHR (0.44) LMNATSHRNFKB1PMP22GAA
Sebacic Acid SCHEMBL10624623 0.85 TSHR (0.44) LMNATSHRNFKB1PMP22GAA
Sebacic Acid SCHEMBL3697622 0.85 TSHR (0.44) LMNATSHRNFKB1PMP22GAA
Glutarate SCHEMBL11605405 0.82 SLC22A6 (0.42) LMNATSHRNFKB1PMP22HTT
SCHEMBL15300050 0.82 GAA (0.44) LMNATSHRNFKB1PMP22GAA
SCHEMBL11169821 0.82 GAA (0.44) LMNATSHRNFKB1PMP22GAA
SCHEMBL15299972 0.82 GAA (0.44) LMNATSHRNFKB1PMP22GAA
SCHEMBL4013079 0.82 GAA (0.44) LMNATSHRNFKB1PMP22GAA
SCHEMBL15299849 0.82 GAA (0.44) LMNATSHRNFKB1PMP22GAA

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
EP-2716678-B1 SOLID PHASE POLYMERIZATION METHOD FOR PREPARING HIGH MOLECULAR WEIGHT ALIPHATIC POLYESTER NATUREWORKS LLC (US) 2018-04-25 EP disclosed
US-9290616-B2 Solid-phase polymerization method for preparing high-molecular-weight aliphatic polyester TORAY INDUSTRIES, INC. (JP) 2016-03-22 US disclosed
US-20140100350-A1 SOLID-PHASE POLYMERIZATION METHOD FOR PREPARING HIGH-MOLECULAR-WEIGHT ALIPHATIC POLYESTER TORAY INDUSTRIES, INC. (JP) 2014-04-10 US disclosed