Azelaic Acid

Azelaic Acid

SCHEMBL28087672

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

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Azelaic 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
SLC6A2 known ✓ P23975 1/20 0.67
SLC6A3 known ✓ Q01959 1/20 0.67
TSHR P16473 5/20 0.92
LMNA P02545 3/20 0.92
NFKB1 P19838 1/20 0.92
PMP22 Q01453 1/20 0.92
SLC22A6 Q4U2R8 2/20 0.85
GPR84 Q9NQS5 8/20 0.71
FFAR1 O14842 2/20 0.71
FFAR4 Q5NUL3 2/20 0.71
PPARG P37231 7/20 0.67
PPARD Q03181 7/20 0.67
PPARA Q07869 7/20 0.67
HDAC11 Q96DB2 5/20 0.67
ALDH1A1 P00352 3/20 0.67
PTPN1 P18031 3/20 0.67
TLR2 O60603 2/20 0.67
TDP1 Q9NUW8 2/20 0.67
MEN1 O00255 2/20 0.67
FABP4 P15090 2/20 0.67

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
Azelaic Acid SCHEMBL11520276 1.00 TSHR (0.92) TSHRLMNANFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL753778 1.00 TSHR (0.92) TSHRLMNANFKB1PMP22SLC22A6
Pimelic Acid SCHEMBL28313122 1.00 TSHR (0.92) TSHRLMNANFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL7623529 1.00 TSHR (0.92) TSHRLMNANFKB1PMP22SLC22A6
Glutarate SCHEMBL1389252 1.00 TSHR (0.92) TSHRLMNANFKB1PMP22SLC22A6
Octanedioate SCHEMBL26605351 1.00 TSHR (0.92) TSHRLMNANFKB1PMP22SLC22A6
Octanedioate SCHEMBL28812258 0.96 TSHR (0.86) TSHRLMNANFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL28811796 0.96 TSHR (0.86) TSHRLMNANFKB1PMP22SLC22A6
Pimelic Acid SCHEMBL28069641 0.96 TSHR (0.86) TSHRLMNANFKB1PMP22SLC22A6
Octanedioate SCHEMBL28269347 0.96 TSHR (0.86) TSHRLMNANFKB1PMP22SLC22A6

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
CN-105745313-A Lubricant agent composition and lubricant oil composition containing same 株式会社ADEKA 2016-07-06 CN disclosed