Adipic Acid

Adipic Acid

SCHEMBL8523524

CC(O)O.CCCC(O)O.O=C(O)CCCCC(=O)O

nearest known ligand 0.57

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
FFAR4 Q5NUL3 2/20 0.57
FFAR1 O14842 2/20 0.57
AKR1B1 P15121 1/20 0.56
ALDH1A1 P00352 3/20 0.55
GPR84 Q9NQS5 7/20 0.54
PPARG P37231 7/20 0.54
PPARD Q03181 7/20 0.54
PPARA Q07869 7/20 0.54
HDAC11 Q96DB2 5/20 0.54
TSHR P16473 4/20 0.54
PTPN1 P18031 3/20 0.54
TLR2 O60603 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
FABP4 P15090 2/20 0.54
KMT2A Q03164 2/20 0.54
SLC22A6 Q4U2R8 1/20 0.54
SLC22A8 Q8TCC7 1/20 0.54
MEN1 O00255 1/20 0.54
ESR1 P03372 1/20 0.54
ALOX15 P16050 1/20 0.54

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 SCHEMBL114261 0.96 AKR1B1 (0.61) FFAR4FFAR1AKR1B1ALDH1A1GPR84
Adipic Acid SCHEMBL28211417 0.96 AKR1B1 (0.61) FFAR4FFAR1AKR1B1ALDH1A1GPR84
Octanedioate SCHEMBL28664971 0.93 FFAR4 (0.64) FFAR4FFAR1AKR1B1ALDH1A1GPR84
Adipic Acid SCHEMBL27696357 0.93 FFAR4 (0.59) FFAR4FFAR1AKR1B1ALDH1A1GPR84
Azelaic Acid SCHEMBL28280754 0.93 FFAR4 (0.64) FFAR4FFAR1AKR1B1ALDH1A1GPR84
SCHEMBL28879567 0.93 FFAR4 (0.64) FFAR4FFAR1AKR1B1ALDH1A1GPR84
Sebacic Acid SCHEMBL5475795 0.93 FFAR4 (0.64) FFAR4FFAR1AKR1B1ALDH1A1GPR84
SCHEMBL28849696 0.93 FFAR4 (0.64) FFAR4FFAR1AKR1B1ALDH1A1GPR84
Adipic Acid SCHEMBL31152667 0.92 FFAR4 (0.53) FFAR4FFAR1AKR1B1ALDH1A1GPR84
Adipic Acid SCHEMBL437561 0.91 FFAR4 (0.57) FFAR4FFAR1AKR1B1ALDH1A1GPR84

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
US-5908894-A CROSSLINKING; BLEND CONTAINING CHAIN EXTENDERS, CATALYST; COMMINUTED FORM BASF AKTIENGESELLSCHAFT (DE) 1999-06-01 US disclosed
EP-0051211-A1 Use of carbonic-acid/carbamic-acid anhydrides as CO2-cleaving blowing agents in the production of cellular or foam-like plastics BAYER AG (DE) 1982-05-12 EP disclosed
US-4132840-A Process for coloring polyurethane foams BAYER AKTIENGESELLSCHAFT (DE) 1979-01-02 US disclosed
US-4026931-A AZO DYES, FIBER-REACTIVE; INDOLE OR 5-AMINO-PYRAZOLE COUPLING COMPONENT BAYER AKTIENGESELLSCHAFT (DT) 1977-05-31 US disclosed