2-Ethylhexanoic Acid

2-Ethylhexanoic Acid

SCHEMBL4451782

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

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 6/20 0.54
MAPK1 P28482 2/20 0.54
CA1 P00915 4/20 0.38
SLC1A2 P43004 2/20 0.38
SLC1A1 P43005 2/20 0.38
SLC1A3 P43003 1/20 0.38
FFAR4 Q5NUL3 1/20 0.36
FFAR1 O14842 1/20 0.36
FFAR3 O14843 1/20 0.35
HDAC3 O15379 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
GRIK1 P39086 2/20 0.34
GRIK2 Q13002 2/20 0.34
FOLH1 Q04609 1/20 0.34
MAPT P10636 2/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33

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
2-Ethylhexanoic Acid SCHEMBL2453243 0.93 CA2 (0.62) CA2MAPK1CA1SLC1A2SLC1A1
Butyric Acid SCHEMBL29908145 0.85 FFAR3 (0.48) FFAR4FFAR1FFAR3HDAC3HDAC1
Butyric Acid SCHEMBL28420406 0.85 FFAR3 (0.48) FFAR4FFAR1FFAR3HDAC3HDAC1
Butyric Acid SCHEMBL547290 0.85 FFAR3 (0.48) FFAR4FFAR1FFAR3HDAC3HDAC1
Butyric Acid SCHEMBL4445943 0.84 FFAR3 (0.43) FFAR4FFAR1FFAR3HDAC3HDAC1
2-Ethylhexanoic Acid SCHEMBL4631110 0.82 CA2 (0.80) CA2MAPK1CA1SLC1A2SLC1A1
Octanoic Acid SCHEMBL6536006 0.80 GPR84 (0.55) FFAR4FFAR1MAPTMEN1ALDH1A1
Heptanoate SCHEMBL6575867 0.80 GPR84 (0.55) FFAR4FFAR1MAPTMEN1ALDH1A1
2-Ethylhexanoic Acid SCHEMBL4631697 0.79 CA2 (0.74) CA2MAPK1CA1SLC1A2SLC1A1
SCHEMBL3694164 0.78 FOLH1 (0.40) SLC1A2SLC1A1SLC1A3FOLH1

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
US-7612228-B2 Synthetic method of glycol diesters from reaction of glycol monoesters and linear aliphatic carboxylic acids LG CHEM, LTD. (KR) 2009-11-03 US claimed
US-7612228-B2 Synthetic method of glycol diesters from reaction of glycol monoesters and linear aliphatic carboxylic acids LG CHEM, LTD. (KR) 2009-11-03 US disclosed
US-20090023946-A1 SYNTHETIC METHOD OF GLYCOL DIESTERS FROM REACTION OF GLYCOL MONOESTERS AND LINEAR ALIPHATIC CARBOXYLIC ACIDS LG CHEM. LTD. (KR) 2009-01-22 US disclosed
US-7453008-B2 Synthetic method of glycol diesters from reaction of glycol monoesters and linear aliphatic carboxylic acids LG CHEM LTD. (KR) 2008-11-18 US disclosed
US-20070049764-A1 Synthetic method of glycol diesters from reaction of glycol monoesters and linear aliphatic carboxylic acids LG CHEM. LTD. (KR) 2007-03-01 US disclosed