SCHEMBL3715840

SCHEMBL3715840

CCN(c1ccccc1)c1nc(Nc2ccc(Cl)c(NC(=O)NC3CCC3)c2)ncc1C(N)=O

nearest known ligand 0.47

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SYK P43405 20/20 0.47

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
SCHEMBL3713182 0.88 SYK (0.42) SYK
SCHEMBL3712339 0.86 MAPK9 (0.42) SYK
SCHEMBL3714499 0.85 MAPK9 (0.44) SYK
SCHEMBL3715520 0.83 MAPK9 (0.43) SYK
SCHEMBL3715958 0.81 MAPK9 (0.46) SYK
SCHEMBL914238 0.81 STAT6 (0.56) SYK
SCHEMBL3715842 0.79 JAK3 (0.51) SYK
SCHEMBL913747 0.79 SYK (0.54) SYK
SCHEMBL913746 0.79 SYK (0.54) SYK
SCHEMBL912277 0.77 STAT6 (0.57) SYK

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-2010129802-A1 INHIBITORS OF JAK PORTOLA PHARMACEUTICALS, INC. (US) 2010-11-11 WO disclosed