SCHEMBL8939099

SCHEMBL8939099

CO[C@H]1C(n2cnc3c(N)nc(N)nc32)O[C@@H]2CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[C@H]21

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 6/20 0.38
▸ HINT1 P49773 2/20 0.38
▸ ADORA2A P29274 3/20 0.36
▸ ADORA2B P29275 3/20 0.36
▸ HSP90B1 P14625 1/20 0.36
▸ NT5E P21589 1/20 0.35
▸ CDK1 P06493 1/20 0.35
▸ CCNB1 P14635 1/20 0.35
▸ CCNE1 P24864 1/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.34

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
SCHEMBL8939101 1.00 STING1 (0.38) STING1HINT1ADORA2AADORA2BHSP90B1
SCHEMBL5963251 1.00 STING1 (0.38) STING1HINT1ADORA2AADORA2BHSP90B1
SCHEMBL5963100 0.88 STING1 (0.47) STING1HINT1ADORA2AADORA2BHSP90B1
SCHEMBL7197488 0.86 ADORA2A (0.37) STING1ADORA2AADORA2BADORA3
SCHEMBL6362480 0.86 ADORA2A (0.37) STING1ADORA2AADORA2BADORA3
SCHEMBL1582124 0.83 HINT1 (0.39) STING1HINT1ADORA2AADORA2BHSP90B1
SCHEMBL4759035 0.83 ADORA3 (0.41) STING1ADORA2AADORA2BNT5EADORA3
SCHEMBL1797958 0.81 PDE4A (0.44) STING1ADORA3
SCHEMBL29792984 0.81 PDE4A (0.44) STING1ADORA3
SCHEMBL6931629 0.81 ADORA3 (0.41) STING1NT5EADORA3

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-5506351-A Process for the preparation of 2'-O-alkyl guanosine and related compounds ISIS PHARMACEUTICALS (US) 1996-04-09 — — US disclosed
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