Adipic Acid

Adipic Acid

SCHEMBL5875018

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

nearest known ligand 0.62

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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
AKR1B1 P15121 1/20 0.62
LMNA P02545 2/20 0.61
GPR84 Q9NQS5 7/20 0.59
PPARG P37231 7/20 0.59
PPARD Q03181 7/20 0.59
PPARA Q07869 7/20 0.59
HDAC11 Q96DB2 5/20 0.59
TSHR P16473 5/20 0.59
PTPN1 P18031 3/20 0.59
ALDH1A1 P00352 2/20 0.59
TLR2 O60603 2/20 0.59
TDP1 Q9NUW8 2/20 0.59
FABP4 P15090 2/20 0.59
SLC22A6 Q4U2R8 2/20 0.59
KMT2A Q03164 2/20 0.59
SLC22A8 Q8TCC7 1/20 0.59
MEN1 O00255 1/20 0.59
ESR1 P03372 1/20 0.59
ALOX15 P16050 1/20 0.59
PDE4A P27815 1/20 0.59

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 SCHEMBL5875010 1.00 AKR1B1 (0.62) AKR1B1LMNAGPR84PPARGPPARD
Azelaic Acid SCHEMBL17140336 0.97 GPR84 (0.64) AKR1B1LMNAGPR84PPARGPPARD
SCHEMBL10891070 0.97 GPR84 (0.64) AKR1B1LMNAGPR84PPARGPPARD
Sebacic Acid SCHEMBL5874634 0.97 GPR84 (0.64) AKR1B1LMNAGPR84PPARGPPARD
Sebacic Acid SCHEMBL5874637 0.97 GPR84 (0.64) AKR1B1LMNAGPR84PPARGPPARD
SCHEMBL10891072 0.97 GPR84 (0.64) AKR1B1LMNAGPR84PPARGPPARD
Glutarate SCHEMBL219714 0.94 SLC22A6 (0.61) AKR1B1LMNAGPR84PPARGPPARD
Glutarate SCHEMBL5875071 0.94 SLC22A6 (0.61) AKR1B1LMNAGPR84PPARGPPARD
Hexanoate SCHEMBL3411666 0.93 AKR1B1 (0.76) AKR1B1LMNAGPR84PPARGPPARD
Octanoic Acid SCHEMBL3414554 0.91 GPR84 (0.77) AKR1B1LMNAGPR84PPARGPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109286018-A A kind of preparation method of ultra-thin two-dimension carbon plate 中国科学院兰州化学物理研究所 2019-01-29 CN claimed
US-4376713-A MONO-DIORTRIALKYLAMMONIUM ADIPATE SPRAGUE ELECTRIC COMPANY (US) 1983-03-15 US claimed
US-20250046527-A1 ELECTROLYTIC CAPACITOR NIPPON CHEMI-CON CORPORATION (JP) 2025-02-06 US disclosed
EP-4383295-A1 ELECTROLYTIC CAPACITOR Nippon Chemi-Con Corporation (JP) 2024-06-12 EP disclosed
CN-109286018-A A kind of preparation method of ultra-thin two-dimension carbon plate 中国科学院兰州化学物理研究所 2019-01-29 CN disclosed
CN-101264414-B Green high-efficiency recyclable SO2 gas absorbent and preparation thereof UNIV HEFEI TECHNOLOGY 2010-10-06 CN disclosed
CN-101264414-A Green high-efficiency recyclable SO2 gas absorbent and preparation thereof UNIV HEFEI TECHNOLOGY (CN) 2008-09-17 CN disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed
US-4734821-A AMMONIUM SALT OF CARBOXYLIC ACID ASAHI GLASS COMPANY LTD. (JP) 1988-03-29 US disclosed
US-4522737-A AMMONIUM FORMATE, ALKYL GLYCOL, AND A DICARBOXYLIC ACID OR ITS DIAMMONIUM SALT SANGAMO WESTON, INC. (US) 1985-06-11 US disclosed
EP-0134739-A2 Electrolytes for electrolytic capacitors SANGAMO WESTON, INC. (US) 1985-03-20 EP disclosed
US-4376713-A MONO-DIORTRIALKYLAMMONIUM ADIPATE SPRAGUE ELECTRIC COMPANY (US) 1983-03-15 US disclosed
US-4376713-A MONO-DIORTRIALKYLAMMONIUM ADIPATE SPRAGUE ELECTRIC COMPANY (US) 1983-03-15 US disclosed