SCHEMBL13626186

SCHEMBL13626186

CCc1sc(C(=O)Nc2c(F)ccc(-c3cn(C)c(=O)c(N/C(C=N)=C/N)n3)c2C)cc1C(C)C

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BTK Q06187 20/20 0.46
FGR P09769 1/20 0.33
SRC P12931 1/20 0.33
TEC P42680 1/20 0.33
BMX P51813 1/20 0.33

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
SCHEMBL13626487 0.86 BTK (0.33) BTK
SCHEMBL13626468 0.83 BTK (0.49) BTK
SCHEMBL13626184 0.77 BTK (0.48) BTK
SCHEMBL13626824 0.77 BTK (0.48) BTK
SCHEMBL13626189 0.75 BTK (0.52) BTK
SCHEMBL13626122 0.75 BTK (0.55) BTK
SCHEMBL13626126 0.71 BTK (0.49) BTK
SCHEMBL13626130 0.71 BTK (0.49) BTK
SCHEMBL13626827 0.69 BTK (0.47) BTK
SCHEMBL13626129 0.69 BTK (0.47) BTK

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-2009137596-A1 SUBSTITUTED AMIDES, METHOD OF MAKING, AND USE AS BTK INHIBITORS CGI PHARMACEUTICALS, INC. (US) 2009-11-12 WO disclosed