Adipic Acid

Adipic Acid

SCHEMBL5475921

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
SLC6A2 known ✓ P23975 1/20 0.71
SLC6A3 known ✓ Q01959 1/20 0.71
TSHR P16473 5/20 1.00
LMNA P02545 3/20 1.00
NFKB1 P19838 1/20 1.00
PMP22 Q01453 1/20 1.00
SLC22A6 Q4U2R8 2/20 0.77
GPR84 Q9NQS5 8/20 0.75
FFAR1 O14842 2/20 0.75
FFAR4 Q5NUL3 2/20 0.75
PPARG P37231 7/20 0.71
PPARD Q03181 7/20 0.71
PPARA Q07869 7/20 0.71
HDAC11 Q96DB2 5/20 0.71
ALDH1A1 P00352 3/20 0.71
PTPN1 P18031 3/20 0.71
TLR2 O60603 2/20 0.71
TDP1 Q9NUW8 2/20 0.71
MEN1 O00255 2/20 0.71
FABP4 P15090 2/20 0.71

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
SCHEMBL35775 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
SCHEMBL1674812 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
SCHEMBL596235 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
SCHEMBL166746 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
Azelaic Acid SCHEMBL2724296 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
SCHEMBL25186232 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL301600 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
SCHEMBL21065467 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
Sebacic Acid SCHEMBL20500595 1.00 TSHR (1.00) TSHRLMNANFKB1PMP22SLC22A6
SCHEMBL28401 1.00 TSHR (1.00) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070260014-A1 Cross-linkable base layer for interlinings applied in a double-dot method DEGUSSA AG (DE) 2007-11-08 US claimed
US-20020025433-A1 Method for high-speed spinning of bicomponent fibers THE LYCRA COMPANY LLC 2002-02-28 US claimed
EP-0927019-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MedLogic Global Corporation (US) 1999-07-07 EP disclosed
WO-1998048768-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORPORATION (US) 1998-11-05 WO disclosed