Adipic Acid

Adipic Acid

SCHEMBL6869491

CCCCCCCCCCC(N)CCCCCCCCCC.CCCCCCCCCCC(N)CCCCCCCCCC.O=C(O)CCCCC(=O)O

nearest known ligand 0.85

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
ALDH1A1 P00352 3/20 0.85
FFAR4 Q5NUL3 2/20 0.69
FFAR1 O14842 2/20 0.69
GPR84 Q9NQS5 7/20 0.68
PPARG P37231 7/20 0.68
PPARD Q03181 7/20 0.68
PPARA Q07869 7/20 0.68
HDAC11 Q96DB2 5/20 0.68
TSHR P16473 4/20 0.68
PTPN1 P18031 3/20 0.68
TLR2 O60603 2/20 0.68
TDP1 Q9NUW8 2/20 0.68
FABP4 P15090 2/20 0.68
KMT2A Q03164 2/20 0.68
SLC22A6 Q4U2R8 1/20 0.68
SLC22A8 Q8TCC7 1/20 0.68
MEN1 O00255 1/20 0.68
ESR1 P03372 1/20 0.68
ALOX15 P16050 1/20 0.68
PDE4A P27815 1/20 0.68

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
SCHEMBL1877336 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1874171 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1882232 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1885207 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1878614 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1877224 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1874175 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1884098 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1879946 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG
SCHEMBL1878619 1.00 ALDH1A1 (0.85) ALDH1A1FFAR4FFAR1GPR84PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6821301-B2 AMPHOTERIC SURFACTANT AND/OR A CATIONIC SURFACTANT AND A BASE OIL AND HAS A SURFACE TENSION AT 25 DEGREES C. OF 14 TO 35 MN/M AND A SPECIFIC VOLUME RESISTIVITY SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2004-11-23 US disclosed
US-20030024052-A1 Lubricants for elastic fiber SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2003-02-06 US disclosed