SCHEMBL8540328

SCHEMBL8540328

O=c1nc(NC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(F)c[nH]1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.49
TSHR P16473 1/20 0.43
ADK P55263 1/20 0.43
CA1 P00915 9/20 0.43
CA2 P00918 9/20 0.43
CA12 O43570 3/20 0.42
CA9 Q16790 3/20 0.42
AKR1B1 P15121 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL3718127 0.99 GSK3B (0.47) GSK3BTSHRADKCA1CA2
SCHEMBL4286250 0.99 GSK3B (0.47) GSK3BTSHRADKCA1CA2
SCHEMBL3363495 0.99 GSK3B (0.47) GSK3BTSHRADKCA1CA2
SCHEMBL6889028 0.99 GSK3B (0.47) GSK3BTSHRADKCA1CA2
SCHEMBL5697577 0.99 GSK3B (0.47) GSK3BTSHRADKCA1CA2
SCHEMBL11198199 0.99 GSK3B (0.47) GSK3BTSHRADKCA1CA2
SCHEMBL6882003 0.88 GSK3B (0.38) GSK3BTSHRADKCA1CA2
SCHEMBL15019404 0.86 GSK3B (0.48) GSK3BTSHRADKCA1CA2
SCHEMBL454030 0.86 GSK3B (0.48) GSK3BTSHRADKCA1CA2
SCHEMBL2161457 0.86 GSK3B (0.48) GSK3BTSHRADKCA1CA2

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
EP-0851866-A1 THERAPEUTIC COMPOUNDS Oxford GlycoSciences (UK) Limited (GB) 1998-07-08 EP claimed
WO-1997000882-A1 THERAPEUTIC COMPOUNDS OXFORD GLYCOSCIENCES (UK) LIMITED (GB) 1997-01-09 WO claimed