SCHEMBL4944458

SCHEMBL4944458

COc1cccc(Nc2c(C(N)=O)cnc3c(C)cc(S(=O)(=O)c4cc(OC)c(OC)c(OC)c4)cc23)c1

nearest known ligand 0.82

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 19/20 0.82
CSF1R P07333 1/20 0.50
PDE4A P27815 1/20 0.49
PDE4C Q08493 1/20 0.49
PDE4D Q08499 1/20 0.49

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
Hydrochloric Acid SCHEMBL2480803 0.99 PDE4B (0.81) PDE4BCSF1RPDE4APDE4CPDE4D
Hydrochloric Acid SCHEMBL1275850 0.96 PDE4B (0.79) PDE4BCSF1R
SCHEMBL2475832 0.93 PDE4B (0.85) PDE4BCSF1R
SCHEMBL1275367 0.91 PDE4B (1.00) PDE4BPDE4APDE4CPDE4D
SCHEMBL1276199 0.91 PDE4B (1.00) PDE4BPDE4APDE4CPDE4D
Hydrochloric Acid SCHEMBL2480682 0.90 PDE4B (0.98) PDE4BPDE4APDE4CPDE4D
SCHEMBL2478883 0.90 PDE4B (0.92) PDE4BPDE4APDE4CPDE4D
SCHEMBL1310405 0.88 PDE4B (0.89) PDE4BPDE4APDE4CPDE4D
SCHEMBL1310409 0.87 PDE4B (0.84) PDE4BPDE4APDE4CPDE4D
SCHEMBL1276415 0.87 PDE4B (0.83) PDE4BPDE4APDE4CPDE4D

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