SCHEMBL11060463

SCHEMBL11060463

CCCC[Si](CI)(c1ccccc1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.40
LTA4H P09960 2/20 0.37
TSHR P16473 3/20 0.34
PCSK9 Q8NBP7 1/20 0.33
SLC9A1 P19634 2/20 0.33
NAAA Q02083 1/20 0.33
PTGS2 P35354 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP19A1 P11511 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HTT P42858 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 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
SCHEMBL3982887 0.81 AR (0.43) ARLTA4HTSHRNAAAHTT
SCHEMBL8028948 0.80 AR (0.40) ARLTA4HTSHRPCSK9NAAA
SCHEMBL9849736 0.79 KCNH2 (0.45) ARTSHRNAAASMN1; SMN2HTT
SCHEMBL10361208 0.79 KCNH2 (0.45) ARTSHRNAAASMN1; SMN2HTT
SCHEMBL28646795 0.79 KCNH2 (0.45) ARTSHRNAAASMN1; SMN2HTT
SCHEMBL11151647 0.78 AR (0.46) ARTSHRPCSK9NAAAPTGS2
SCHEMBL1583761 0.78 AR (0.39) ARLTA4HTSHRPCSK9NAAA
SCHEMBL11358218 0.77 AR (0.45) ARTSHRPCSK9NAAAPTGS2
SCHEMBL5077495 0.76 AR (0.37) ARLTA4HTSHRPCSK9NAAA
SCHEMBL1583764 0.76 AR (0.37) ARLTA4HTSHRPCSK9NAAA

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