SCHEMBL8891610

SCHEMBL8891610

Cc1nc(C#N)c(CS(=O)(=O)c2oc(C)nc2C#N)o1

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.35
GAA P10253 1/20 0.34
TSHR P16473 1/20 0.32

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
SCHEMBL8891459 0.76 GAA (0.39) MAPTGAATSHR
SCHEMBL8892604 0.67 GAA (0.33) MAPTGAA
SCHEMBL8891514 0.67 KDM4E (0.40) MAPTGAATSHR
SCHEMBL12179246 0.63
SCHEMBL22761399 0.61 MAPT (0.34) MAPTGAATSHR
SCHEMBL5154526 0.60
SCHEMBL8891652 0.58 LMNA (0.32)
SCHEMBL3726773 0.58 GAA (0.38) MAPTGAATSHR
SCHEMBL21883916 0.58
SCHEMBL8891235 0.58

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-1997024340-A1 OXAZOLE DERIVATIVES, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1997-07-10 WO disclosed