SCHEMBL6604259

SCHEMBL6604259

COC(=O)C(=Cc1cccc(-c2cc(CC(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.64
PDE4B Q07343 20/20 0.64
PDE4C Q08493 20/20 0.64
PDE4D Q08499 20/20 0.64
CYP2C9 P11712 6/20 0.46
KCNH2 Q12809 1/20 0.46

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
SCHEMBL6603435 0.92 PDE4A (0.75) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6987316 0.92 PDE4A (0.75) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5144750 0.90 PDE4A (0.76) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5266883 0.89 PDE4A (0.64) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5144471 0.88 PDE4A (0.62) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5142499 0.84 PDE4A (0.71) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5144386 0.82 PDE4A (0.63) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL7453034 0.82 PDE4A (0.73) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6181679 0.82 PDE4A (0.79) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6181677 0.82 PDE4A (0.79) 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