SCHEMBL4946647

SCHEMBL4946647

NC(=O)c1cnc2c(S(=O)(=O)c3ccccc3)cccc2c1Nc1ccc2ncsc2c1

nearest known ligand 0.73

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.73
IRAK4 Q9NWZ3 2/20 0.46
JAK3 P52333 1/20 0.46
IKBKB O14920 1/20 0.45
SYK P43405 3/20 0.44

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
SCHEMBL1276082 0.85 PDE4B (1.00) PDE4BIKBKB
SCHEMBL4949272 0.81 PDE4B (0.71) PDE4BSYK
SCHEMBL4948833 0.81 PDE4B (0.52) PDE4B
SCHEMBL4949247 0.80 PDE4B (0.56) PDE4B
SCHEMBL4952779 0.80 PDE4B (0.59) PDE4BIKBKB
SCHEMBL4947650 0.79 PDE4B (0.75) PDE4B
SCHEMBL4944342 0.79 PDE4B (0.57) PDE4B
SCHEMBL4946564 0.78 PDE4B (0.49) PDE4BSYK
SCHEMBL2480179 0.75 PDE4B (0.72) PDE4B
SCHEMBL4952401 0.74 PDE4B (0.75) PDE4B

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
EP-1633748-B1 QUINOLINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS GLAXO GROUP LTD (GB) 2008-03-05 EP claimed