SCHEMBL11058835

SCHEMBL11058835

C[Si](C)(C)CSCC(=O)O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.55
HIF1A Q16665 1/20 0.55
POLB P06746 2/20 0.41
MAPT P10636 2/20 0.41
GMNN O75496 1/20 0.41
TP53 P04637 1/20 0.41
THRB P10828 1/20 0.41
CYP2C9 P11712 1/20 0.41
BLM P54132 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CYP2C19 P33261 1/20 0.41
TSHR P16473 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
BHMT Q93088 1/20 0.33
MEN1 O00255 1/20 0.33
TRPA1 O75762 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
SCHEMBL851975 0.75 CYP2D6 (0.50) CYP2D6HIF1APOLBMAPTGMNN
SCHEMBL27845735 0.73 CYP2D6 (0.48) CYP2D6HIF1APOLBMAPTGMNN
SCHEMBL2034998 0.73 CYP2D6 (1.00) CYP2D6HIF1APOLBMAPTGMNN
SCHEMBL144220 0.73
SCHEMBL11055862 0.72 ALDH1A1 (0.48) CYP2D6HIF1AMAPTHSD17B10CYP2C19
SCHEMBL11052979 0.72 HSD17B10 (0.50) CYP2D6HIF1APOLBMAPTGMNN
Ammonia Solution, Strong SCHEMBL28227410 0.70 CYP2D6 (0.92) CYP2D6HIF1APOLBMAPTGMNN
SCHEMBL623697 0.69
SCHEMBL1324929 0.67 CYP2D6 (0.73) CYP2D6HIF1APOLBMAPTGMNN
Ethylene SCHEMBL28577554 0.67 CYP2D6 (0.86) CYP2D6HIF1APOLBMAPTGMNN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4434161-A ANTICHOLESTEROL SANDOZ, INC. (US) 1984-02-28 US disclosed