SCHEMBL4946533

SCHEMBL4946533

COc1cccc(Nc2c(C(N)=O)cnc3c(S(=O)(=O)c4ccc(OC)c(OC)c4)cccc23)c1

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 16/20 0.64
CSF1R P07333 3/20 0.52
EGFR P00533 1/20 0.51
ERBB2 P04626 1/20 0.51

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
SCHEMBL4952401 0.92 PDE4B (0.75) PDE4BCSF1R
SCHEMBL4952294 0.91 PDE4B (0.66) PDE4BCSF1R
SCHEMBL4947650 0.90 PDE4B (0.75) PDE4B
SCHEMBL2475832 0.86 PDE4B (0.85) PDE4BCSF1R
SCHEMBL4948607 0.86 PDE4B (0.68) PDE4B
SCHEMBL4948174 0.86 PDE4B (0.76) PDE4B
SCHEMBL1276218 0.86 PDE4B (0.86) PDE4B
SCHEMBL4951341 0.84 PDE4B (0.66) PDE4B
SCHEMBL4627512 0.84 PDE4B (0.70) PDE4B
Hydrochloric Acid SCHEMBL1275850 0.83 PDE4B (0.79) PDE4BCSF1R

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