SCHEMBL9216490

SCHEMBL9216490

C[SiH](C)[C@@]1(n2cnc3c(O)ncnc32)O[C@H](COC(C)(C)C)[C@@H](O)[C@H]1O

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.34
TYMP P19971 1/20 0.32
PI4KA P42356 1/20 0.31
PI4K2B Q8TCG2 1/20 0.31
PI4K2A Q9BTU6 1/20 0.31
PI4KB Q9UBF8 1/20 0.31
GMPS P49915 1/20 0.30
ADORA3 P0DMS8 1/20 0.30
ADORA2A P29274 1/20 0.30

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
SCHEMBL9218681 0.90 ADORA1 (0.44) ADORA1PI4KAPI4K2BPI4K2API4KB
SCHEMBL9851800 0.82 PRMT5 (0.31)
SCHEMBL4783246 0.78 PI4KA (0.35) ADORA1PI4KAPI4K2BPI4K2API4KB
SCHEMBL9223640 0.76
SCHEMBL27825739 0.74 ADORA3 (0.50) ADORA1PI4KAPI4K2BPI4K2API4KB
SCHEMBL9851750 0.73
SCHEMBL1140780 0.73
SCHEMBL9851782 0.72 PI4KA (0.31) PI4KAPI4K2BPI4K2API4KBADORA3
SCHEMBL7893477 0.71 ADORA3 (0.44) ADORA1PI4KAPI4K2BPI4K2API4KB
SCHEMBL5801879 0.70 DNPH1 (0.44) ADORA1

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-5455339-A Method for the preparation of 2',3'-dideoxy and 2',3'-dideoxydide-hydro nucleosides UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. (US) 1995-10-03 US disclosed