SCHEMBL881726

SCHEMBL881726

C[C@@]1(F)C[C@@H](CO)O[C@H]1c1cnc2c(N)ncnn12

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.31
▸ STING1 Q86WV6 1/20 0.31
▸ PI4KA P42356 1/20 0.30
▸ PI4K2B Q8TCG2 1/20 0.30
▸ PI4K2A Q9BTU6 1/20 0.30
▸ PI4KB Q9UBF8 1/20 0.30
▸ ACVRL1 P37023 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
SCHEMBL13648824 0.88 ADORA2A (0.34) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL881719 0.84 PTGS2 (0.30) —
SCHEMBL881453 0.84 POLRMT (0.34) STING1ACVRL1
SCHEMBL24699893 0.84 PIK3CD (0.32) ADORA2AACVRL1
SCHEMBL10187245 0.81 NPC1 (0.36) STING1
SCHEMBL882142 0.81 KDM4E (0.31) —
SCHEMBL881381 0.80 ADORA2A (0.40) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL10149698 0.80 ADORA2A (0.40) ADORA2API4KAPI4K2BPI4K2API4KB
SCHEMBL881709 0.79 PTGS2 (0.36) —
SCHEMBL15682919 0.77 ADORA2A (0.41) ADORA2API4KAPI4K2BPI4K2API4KB

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
WO-2012039787-A1 2' -FLUORO SUBSTITUTED CARBA-NUCLEOSIDE ANALOGS FOR ANTIVIRAL TREATMENT GILEAD SCIENCES, INC. (US) 2012-03-29 — — WO disclosed
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