SCHEMBL6977447

SCHEMBL6977447

CCCOCOCC[Si](C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL10158608 0.89 HSD17B10 (0.35) HSD17B10
SCHEMBL431029 0.86
SCHEMBL15966191 0.84 ALDH1A1 (0.32)
Ether SCHEMBL9988157 0.82 ALDH1A1 (0.31)
SCHEMBL29938566 0.81 HTT (0.43)
SCHEMBL578959 0.80
SCHEMBL31381729 0.77
SCHEMBL28505598 0.77
SCHEMBL4348858 0.76 HSD17B10 (0.41) HSD17B10
SCHEMBL430949 0.76

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-1272488-A2 TRI-ARYL-SUBSTITUTED-ETHANE PDE4 INHIBITORS MERCK FROSST CANADA INC. (CA) 2003-01-08 EP disclosed
WO-2001070738-A2 TRI-ARYL-SUBSTITUTED-ETHANE PDE4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2001-09-27 WO disclosed