SCHEMBL9302854

SCHEMBL9302854

CC(C)=CCCC1(C)CC(=O)c2cc(O[Si](C)(C)C(C)(C)C)c(C)c(C)c2O1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 2/20 0.43
ALOX5 P09917 10/20 0.36
PPARG P37231 4/20 0.35
PPARA Q07869 4/20 0.35
CYP1A1 P04798 1/20 0.34
PTGES O14684 1/20 0.33
NR1I2 O75469 1/20 0.33
PTGS1 P23219 1/20 0.32
PSEN1 P49768 1/20 0.31

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
SCHEMBL9303231 0.80 ALOX5 (0.52) AKT1ALOX5PPARGPPARAPTGES
SCHEMBL9303654 0.80 AKT1 (0.65) AKT1ALOX5CYP1A1PTGESPTGS1
SCHEMBL12713589 0.77 AKT1 (0.58) AKT1ALOX5PPARGPPARAPTGES
SCHEMBL13009216 0.76 ALOX5 (0.45) AKT1ALOX5PPARGPPARAPTGES
SCHEMBL16583051 0.73 ALOX5 (0.65) AKT1ALOX5PPARGPPARAPTGES
SCHEMBL23166882 0.72 ALOX5 (0.48) ALOX5PSEN1
SCHEMBL23194701 0.72 ALOX5 (0.48) ALOX5PSEN1
SCHEMBL29670779 0.72 ALOX5 (0.48) ALOX5PSEN1
SCHEMBL23166880 0.72 ALOX5 (0.48) ALOX5PSEN1
SCHEMBL9303437 0.72 ALOX5 (0.58) AKT1ALOX5PPARGPPARAPTGES

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
US-5318993-A Antihyperlipidemic benzoquinones BRISTOL-MYERS SQUIBB COMPANY (US) 1994-06-07 US disclosed
US-5312929-A 2-oxo-3-pyrroline derivatives, process for their production and herbicidal composition KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 1994-05-17 US disclosed