Adipic Acid

Adipic Acid

SCHEMBL2852301

COC(=O)CCCC(=O)OC.O=C(O)CCC(=O)O.O=C(O)CCCCC(=O)O

nearest known ligand 0.91

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
TSHR P16473 8/20 0.91
LMNA P02545 3/20 0.52
SLC22A6 Q4U2R8 2/20 0.52
ALDH1A1 P00352 4/20 0.52
NFKB1 P19838 1/20 0.50
PMP22 Q01453 1/20 0.50
AKR1B1 P15121 1/20 0.48
PPARG P37231 6/20 0.46
PPARD Q03181 6/20 0.46
PPARA Q07869 6/20 0.46
HDAC11 Q96DB2 5/20 0.46
GPR84 Q9NQS5 4/20 0.46
TLR2 O60603 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
FABP4 P15090 2/20 0.46
PTPN1 P18031 2/20 0.46
SLC22A8 Q8TCC7 1/20 0.46
MEN1 O00255 1/20 0.46
ESR1 P03372 1/20 0.46
ALOX15 P16050 1/20 0.46

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 SCHEMBL5941018 1.00 TSHR (0.91) TSHRLMNASLC22A6ALDH1A1NFKB1
Succinic Acid SCHEMBL27752275 1.00 TSHR (0.91) TSHRLMNASLC22A6ALDH1A1NFKB1
SCHEMBL29242700 0.98 TSHR (0.95) TSHRLMNASLC22A6ALDH1A1NFKB1
Glutarate SCHEMBL28741985 0.98 TSHR (0.95) TSHRLMNASLC22A6ALDH1A1NFKB1
Adipic Acid SCHEMBL3799583 0.98 TSHR (0.95) TSHRLMNASLC22A6ALDH1A1NFKB1
SCHEMBL10792676 0.95 TSHR (0.91) TSHRLMNASLC22A6ALDH1A1NFKB1
SCHEMBL194401 0.95 TSHR (0.90) TSHRLMNASLC22A6ALDH1A1NFKB1
Glutarate SCHEMBL21253151 0.95 TSHR (1.00) TSHRLMNASLC22A6ALDH1A1NFKB1
Glutarate SCHEMBL6415495 0.95 TSHR (1.00) TSHRLMNASLC22A6ALDH1A1NFKB1
Adipic Acid SCHEMBL6408549 0.95 TSHR (0.90) TSHRLMNASLC22A6ALDH1A1NFKB1

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-8440598-B2 Ink cleaning composition and methods for use RHODIA OPERATIONS (FR) 2013-05-14 US disclosed
US-8222194-B2 Cleaning compositions incorporating green solvents and methods for use RHODIA OPERATIONS (FR) 2012-07-17 US disclosed
US-20100273695-A1 Ink cleaning composition and methods for use RHODIA OPERATIONS (FR) 2010-10-28 US disclosed
US-20090281012-A1 Cleaning compositions incorporating green solvents and methods for use RHODIA INC. (US) 2009-11-12 US disclosed