SCHEMBL6608930

SCHEMBL6608930

CC(Cc1cc(-c2cccc(CC(c3ccc(S(C)(=O)=O)cc3)S(C)(=O)=O)c2)c2ncccc2c1)S(C)(=O)=O

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 18/20 0.72
PDE4B Q07343 18/20 0.72
PDE4C Q08493 18/20 0.72
PDE4D Q08499 18/20 0.72
CYP2C9 P11712 14/20 0.72

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
SCHEMBL6604380 0.94 PDE4A (0.64) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6607042 0.89 PDE4A (0.75) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6606003 0.89 PDE4A (0.57) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6608363 0.89 PDE4A (0.72) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6605655 0.88 PDE4A (0.72) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6608631 0.88 PDE4A (0.63) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6608077 0.87 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6604747 0.86 PDE4A (0.66) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6606459 0.86 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6604765 0.85 PDE4A (0.65) PDE4APDE4BPDE4CPDE4DCYP2C9

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1404330-A1 SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS Merck Frosst Canada & Co. (CA) 2004-04-07 EP disclosed
WO-2003002118-A1 SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2003-01-09 WO disclosed