Adipic Acid

Adipic Acid

SCHEMBL4019320

O=C(O)CCCCC(=O)O.OOO

nearest known ligand 0.79

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 0.79
TSHR P16473 5/20 0.73
NFKB1 P19838 2/20 0.73
PMP22 Q01453 1/20 0.73
SLC22A6 Q4U2R8 2/20 0.67
GPR84 Q9NQS5 5/20 0.58
FFAR1 O14842 2/20 0.58
FFAR4 Q5NUL3 2/20 0.58
AKR1B1 P15121 1/20 0.58
CYP2D6 P10635 1/20 0.58
FOLH1 Q04609 1/20 0.58
CAMK2A Q9UQM7 1/20 0.56
PPARG P37231 6/20 0.55
PPARD Q03181 6/20 0.55
PPARA Q07869 6/20 0.55
HDAC11 Q96DB2 5/20 0.55
ALDH1A1 P00352 2/20 0.55
TLR2 O60603 2/20 0.55
TDP1 Q9NUW8 2/20 0.55
FABP4 P15090 2/20 0.55

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 SCHEMBL9092384 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL28191616 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL4930 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL1330953 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL25482 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL28337915 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL28191617 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL8941691 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL2244299 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6
Adipic Acid SCHEMBL8407905 0.89 LMNA (1.00) LMNATSHRNFKB1PMP22SLC22A6

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
US-7601677-B2 Triglyceride based lubricant GRAIVER DANIEL 2009-10-13 US disclosed
US-20060035794-A1 Triglyceride based lubricant GRAIVER DANIEL 2006-02-16 US disclosed
EP-0835297-B1 BIODEGRADABLE TWO-CYCLE OIL COMPOSITIONS INFINEUM USA LP (US) 2000-09-13 EP disclosed
EP-0835297-B1 BIODEGRADABLE TWO-CYCLE OIL COMPOSITIONS INFINEUM USA LP (US) 2000-09-13 EP disclosed
EP-1017766-A1 SYNTHETIC BIODEGRADABLE LUBRICANTS AND FUNCTIONAL FLUIDS EXXON CHEMICAL PATENTS, INC. (US) 2000-07-12 EP disclosed
US-6054420-A CONTAINING ESTER EXXON CHEMICAL PATENTS INC. (US) 2000-04-25 US disclosed
WO-1999015606-A1 SYNTHETIC BIODEGRADABLE LUBRICANTS AND FUNCTIONAL FLUIDS EXXON CHEMICAL PATENTS INC. (US) 1999-04-01 WO disclosed
US-5880075-A ESTER ADDITIVES OF SPECIFIED ACIDS AND ALCOHOLS EXXON CHEMICAL PATENTS INC (US) 1999-03-09 US disclosed
EP-0835297-A1 BIODEGRADABLE TWO-CYCLE OIL COMPOSITIONS EXXON CHEMICAL PATENTS INC. (US) 1998-04-15 EP disclosed
EP-0835297-A1 BIODEGRADABLE TWO-CYCLE OIL COMPOSITIONS EXXON CHEMICAL PATENTS INC. (US) 1998-04-15 EP disclosed
WO-1997001620-A1 BIODEGRADABLE TWO-CYCLE OIL COMPOSITIONS EXXON CHEMICAL PATENTS INC. (US) 1997-01-16 WO disclosed
WO-1997001620-A1 BIODEGRADABLE TWO-CYCLE OIL COMPOSITIONS EXXON CHEMICAL PATENTS INC. (US) 1997-01-16 WO disclosed
US-5562867-A OIL LUBRICANTS WITH OXO ALCOHOLS AND NAPHTHENES EXXON CHEMICAL PATENTS INC (US) 1996-10-08 US disclosed
US-5562867-A OIL LUBRICANTS WITH OXO ALCOHOLS AND NAPHTHENES EXXON CHEMICAL PATENTS INC (US) 1996-10-08 US disclosed