SCHEMBL11033550

SCHEMBL11033550

C[Si](C)(C)Cn1cnc2c(S)ncnc21

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 8/20 0.45
▸ ADORA1 P30542 4/20 0.45
▸ PI4KA P42356 3/20 0.45
▸ PI4K2B Q8TCG2 3/20 0.45
▸ PI4K2A Q9BTU6 3/20 0.45
▸ PI4KB Q9UBF8 3/20 0.45
▸ CYP1A2 P05177 2/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ ADORA2B P29275 1/20 0.42
▸ AHCY P23526 3/20 0.39
▸ TSHR P16473 1/20 0.39
▸ TLR7 Q9NYK1 1/20 0.36

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
SCHEMBL10387483 0.81 ADORA2A (0.45) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL11269779 0.77 ADORA2A (0.66) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL10386729 0.73 TLR7 (0.43) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL3857168 0.73 ADORA1 (0.60) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL1683802 0.72 ADORA2A (0.35) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL8467559 0.72 ADORA2A (0.60) ADORA2AADORA1CYP1A2CYP2D6MAPK1
SCHEMBL10387490 0.72 TLR7 (0.44) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL8921749 0.70 ADORA1 (0.40) ADORA2AADORA1MAPK1AHCY
SCHEMBL25325575 0.69 ADORA2A (0.33) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL5490469 0.69 ADORA2A (0.37) ADORA2AADORA1PI4KAPI4K2BPI4K2A

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
JP-59134800-A — — None — — JP disclosed
JP-S59134800-A SILYLALKYLATED 6-MERCAPTOPURINE COMPOUND AND ITS PREPARATION CHISSO CORP 1984-08-02 — — JP disclosed
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