SCHEMBL7090327

SCHEMBL7090327

Cn1ccnc1C(=Cc1cccc(-c2cc(C(C)(C)[S+](C)[O-])cc3cccnc23)c1)c1ccc([S+](C)[O-])cc1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 14/20 0.47
PDE4B Q07343 14/20 0.47
PDE4C Q08493 14/20 0.47
PDE4D Q08499 14/20 0.47
CYP2C9 P11712 7/20 0.47
KCNH2 Q12809 1/20 0.47

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
SCHEMBL5162265 0.90 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL7091963 0.86 PDE4A (0.55) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4034192 0.81 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4034189 0.81 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL7450132 0.79 PDE4A (0.54) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4028103 0.79 PDE4A (0.51) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4028102 0.79 PDE4A (0.51) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4028931 0.78 PDE4A (0.66) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4028925 0.78 PDE4A (0.66) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5320784 0.76 PDE4A (0.52) 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-1363635-A1 SUBSTITUTED 8-ARYLQUINOLINE PHOSPHODIESTERASE-4 INHIBITORS Merck & Co., Inc. (US) 2003-11-26 EP disclosed
WO-2002069970-A1 SUBSTITUTED 8-ARYLQUINOLINE PHOSPHODIESTERASE-4 INHIBITORS MERCK & CO., INC. (US) 2002-09-12 WO disclosed