SCHEMBL9980405

SCHEMBL9980405

CC(C)Oc1ccc(S(N)(=O)=O)cc1CNc1ncnc2[nH]nc(-c3ccco3)c12

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNB2 O95067 1/20 0.34
CDK1 P06493 1/20 0.34
CCNB1 P14635 1/20 0.34
CCNB3 Q8WWL7 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA2B P29275 1/20 0.34
ADORA1 P30542 1/20 0.34
CA1 P00915 3/20 0.33
CA2 P00918 3/20 0.33
CA7 P43166 3/20 0.33
CA13 Q8N1Q1 3/20 0.33
MAPK8 P45983 1/20 0.33
LMNA P02545 2/20 0.33
CLK4 Q9HAZ1 2/20 0.32
PTGDR Q13258 2/20 0.32
MAPT P10636 1/20 0.31
THRB P10828 1/20 0.31
HSP90AA1 P07900 1/20 0.31
HSP90AB1 P08238 1/20 0.31

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
SCHEMBL9980383 0.91 LMNA (0.41) ADORA3ADORA2AADORA2BADORA1CA1
SCHEMBL9980382 0.85 USP2 (0.36) CA1CA2CA7CA13MAPK8
SCHEMBL9980404 0.79 STK4 (0.39) ADORA3ADORA2AADORA2BADORA1LMNA
SCHEMBL12067896 0.78 TNNI3K (0.44)
SCHEMBL9980411 0.76 CYP1A2 (0.45) CA1CA2CA7CA13MAPK8
SCHEMBL1805695 0.71 MAPK1 (0.55) LMNAMAPT
SCHEMBL12067067 0.70 TNNI3K (0.55)
SCHEMBL9980375 0.68 TNNI3K (0.40) CA1CA2CA7CA13LMNA
SCHEMBL19475696 0.66 FYN (0.40) ADORA2ACLK4MAPTHSP90AA1HSP90AB1
SCHEMBL2226058 0.65 TNNI3K (0.49) CDK1CCNB1LMNAMAPTSTAT3

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-2011149827-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2011-12-01 WO disclosed