Adipic Acid

Adipic Acid

SCHEMBL3475386

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

nearest known ligand 0.58

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
LMNA P02545 2/20 0.58
TSHR P16473 5/20 0.55
NFKB1 P19838 1/20 0.55
PMP22 Q01453 1/20 0.55
GPR84 Q9NQS5 8/20 0.52
FFAR1 O14842 2/20 0.52
FFAR4 Q5NUL3 2/20 0.52
AKR1B1 P15121 1/20 0.52
PPARG P37231 7/20 0.50
PPARD Q03181 7/20 0.50
PPARA Q07869 7/20 0.50
HDAC11 Q96DB2 5/20 0.50
PTPN1 P18031 3/20 0.50
ALDH1A1 P00352 2/20 0.50
SLC22A6 Q4U2R8 2/20 0.50
TLR2 O60603 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
FABP4 P15090 2/20 0.50
SLC22A8 Q8TCC7 1/20 0.50
MEN1 O00255 1/20 0.50

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 SCHEMBL230983 1.00 LMNA (0.58) LMNATSHRNFKB1PMP22GPR84
SCHEMBL29227501 0.97 TSHR (0.60) LMNATSHRNFKB1PMP22GPR84
SCHEMBL30302267 0.97 TSHR (0.60) LMNATSHRNFKB1PMP22GPR84
Azelaic Acid SCHEMBL8594583 0.97 TSHR (0.60) LMNATSHRNFKB1PMP22GPR84
Sebacic Acid SCHEMBL11387993 0.97 TSHR (0.60) LMNATSHRNFKB1PMP22GPR84
Octanedioate SCHEMBL31742463 0.97 TSHR (0.60) LMNATSHRNFKB1PMP22GPR84
Pimelic Acid SCHEMBL30288546 0.97 TSHR (0.60) LMNATSHRNFKB1PMP22GPR84
Adipic Acid SCHEMBL31052920 0.95 LMNA (0.52) LMNATSHRNFKB1PMP22GPR84
Adipic Acid SCHEMBL21834595 0.95 GPR84 (0.54) LMNATSHRNFKB1PMP22GPR84
Glutarate SCHEMBL28715418 0.95 SLC22A6 (0.58) LMNATSHRNFKB1PMP22GPR84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7641991-B2 Magnetic recording medium FUJIFILM CORPORATION (JP) 2010-01-05 US disclosed
US-20070065684-A1 Magnetic recording medium FUJI PHOTO FILM CO., LTD. 2007-03-22 US disclosed
US-4996243-A 2-Alkenyl-5,6-dihydro-4H-1,3-oxazin-6-one-modified polymers and a photoinitiator; adhesives; films; inks; coatings; and saturants MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1991-02-26 US disclosed
US-4914223-A Coatings, films, printing inks, adhesives MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1990-04-03 US disclosed
US-4851294-A DIUREA REACTION PRODUCT OF DIISOCYANATE AND PRIMARY AMINE COMPOUND CONTAINING ETHER GROUP AKZO N.V. (NL) 1989-07-25 US disclosed
US-4837290-A REACTING ALKENYL AZLACTONE WITH POLYMER MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1989-06-06 US disclosed
US-4777276-A COATINGS, FILMS, PRINTING INKS AND ADHESIVES MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1988-10-11 US disclosed
EP-0091956-B1 ACRYLAMIDOACYLATED OLIGOMERS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1986-02-26 EP disclosed
EP-0091956-A4 ACRYLAMIDOACYLATED OLIGOMERS. MINNESOTA MINING & MFG (US) 1984-04-24 EP disclosed
EP-0091956-A1 ACRYLAMIDOACYLATED OLIGOMERS. MINNESOTA MINING & MFG (US) 1983-10-26 EP disclosed
WO-1983001617-A1 ACRYLAMIDOACYLATED OLIGOMERS MINNESOTA MINING & MFG (US) 1983-05-11 WO disclosed