Ethyl Acetate

Ethyl Acetate

SCHEMBL3635960

CC(=O)OCC(C)O.CCOC(=O)C(C)OC.CCOC(C)=O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.48
LMNA P02545 2/20 0.48
HSD17B10 Q99714 2/20 0.48
MAPT P10636 1/20 0.38
TDP1 Q9NUW8 1/20 0.33
TSHR P16473 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.31
HPGD P15428 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL5142918 0.98 ALDH1A1 (0.45) ALDH1A1LMNAHSD17B10MAPTTDP1
Methoxymethane SCHEMBL3474928 0.82 ALDH1A1 (0.46) ALDH1A1LMNAHSD17B10MAPTTDP1
SCHEMBL1358246 0.81 ALDH1A1 (0.48) ALDH1A1LMNAHSD17B10MAPTTDP1
SCHEMBL12951628 0.81
SCHEMBL8223259 0.81
SCHEMBL195331 0.81
Ethyl Acetate SCHEMBL1744775 0.80 ALDH1A1 (0.58) ALDH1A1LMNAHSD17B10MAPTTDP1
Propane SCHEMBL9161378 0.79 MAPT (0.46) ALDH1A1LMNAHSD17B10MAPTTDP1
SCHEMBL15333060 0.79 MAPT (0.41) ALDH1A1LMNAHSD17B10MAPTTDP1
Methoxymethane SCHEMBL77800 0.79 MAPT (0.44) ALDH1A1LMNAHSD17B10MAPTTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2164648-A1 LOW K DIELECTRIC Sba Materials, Inc. (US) 2010-03-24 EP disclosed
WO-2008156680-A1 LOW K DIELECTRIC SBA MATERIALS, INC. (US) 2008-12-24 WO disclosed