Adipic Acid

Adipic Acid

SCHEMBL7653370

C=COC(C)=O.O=C(O)CCCCC(=O)O

nearest known ligand 0.48

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
ABCC4 O15439 1/20 0.48
MAPT P10636 1/20 0.48
LMNA P02545 2/20 0.48
TSHR P16473 5/20 0.46
NFKB1 P19838 1/20 0.46
PMP22 Q01453 1/20 0.46
GPR84 Q9NQS5 8/20 0.44
FFAR1 O14842 2/20 0.44
FFAR4 Q5NUL3 2/20 0.44
AKR1B1 P15121 1/20 0.44
ALDH1A1 P00352 3/20 0.43
PPARG P37231 6/20 0.43
PPARD Q03181 6/20 0.43
PPARA Q07869 6/20 0.43
HDAC11 Q96DB2 5/20 0.43
TLR2 O60603 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
FABP4 P15090 2/20 0.43
PTPN1 P18031 2/20 0.43
SLC22A6 Q4U2R8 1/20 0.43

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
SCHEMBL28030444 0.98 ABCC4 (0.52) ABCC4MAPTLMNATSHRNFKB1
Pimelic Acid SCHEMBL27489739 0.98 ABCC4 (0.52) ABCC4MAPTLMNATSHRNFKB1
Sebacic Acid SCHEMBL27800153 0.98 ABCC4 (0.52) ABCC4MAPTLMNATSHRNFKB1
SCHEMBL27757682 0.98 ABCC4 (0.52) ABCC4MAPTLMNATSHRNFKB1
Azelaic Acid SCHEMBL28182110 0.98 ABCC4 (0.52) ABCC4MAPTLMNATSHRNFKB1
Glutarate SCHEMBL28104234 0.96 SLC22A6 (0.48) ABCC4MAPTLMNATSHRNFKB1
Hexanoate SCHEMBL11160574 0.92 AKR1B1 (0.59) MAPTLMNATSHRGPR84FFAR1
Succinic Acid SCHEMBL4123721 0.91 LMNA (0.46) ABCC4MAPTLMNATSHRNFKB1
Stearic Acid SCHEMBL1768854 0.91 GPR84 (0.61) MAPTLMNATSHRGPR84FFAR1
Tridecanoate SCHEMBL27326028 0.91 GPR84 (0.61) MAPTLMNATSHRGPR84FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103173020-B High reliability curable silicone resin composition and the luminescent semiconductor device using said composition 信越化学工业株式会社 2017-03-01 CN disclosed
CN-105849955-A Binder composition for lithium ion secondary battery electrode, and lithium ion secondary battery 日本合成化学工业株式会社 2016-08-10 CN disclosed
CN-103173020-A Curable silicone resin composition with high reliability and optical semiconductor device using same SHINETSU CHEMICAL CO 2013-06-26 CN disclosed
US-6492444-B1 FLAME RETARDANT ORGANIC PHOSPHORUS-PHOSPHORUS OXYACID COMPOUNDS ARE PRODUCED BY MIXING AND REACTING A PHOSPHORUS HALIDE, PHOSPHORUS OXYACID AND AN ORGANIC COMPOUND TO FORM ORGANIC PHOSPHORUS-PHSPHORUS OXYACID AND/OR SALTS BLOUNT DAVID H (US) 2002-12-10 US disclosed
US-6054515-A FIRE RETARDANT: NITROGEN SALT OF ORGANIC POLYPHOSPHOROUS OXYACID PRODUCED BY REACTING A CYCLIC PHOSPHONATE ESTER, INORGANIC PHOSPHORUS OXYACID, AND NITROGEN COMPOUND; ALSO CONTAINS COMB POLYMER, CARBONIZATION ACCELERATER, AND FILLER BLOUNT DAVID H (US) 2000-04-25 US disclosed