SCHEMBL7518155

SCHEMBL7518155

Cc1noc(C(=Cc2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccc([S+](C)[O-])cc2)n1

nearest known ligand 0.78

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.78
PDE4B Q07343 19/20 0.78
PDE4C Q08493 19/20 0.78
PDE4D Q08499 19/20 0.78
KCNH2 Q12809 2/20 0.60
CYP2C9 P11712 1/20 0.60

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
SCHEMBL4031296 0.88 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL4031301 0.88 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL7089392 0.85 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL6983794 0.85 PDE4A (0.61) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL7455807 0.83 PDE4A (0.78) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL7091963 0.82 PDE4A (0.55) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL7684476 0.78 PDE4A (0.82) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL4026130 0.77 PDE4A (0.67) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL4025297 0.76 PDE4A (0.87) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL29684788 0.75 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DKCNH2

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-1244628-A1 SUBSTITUTED 8-ARYLQUINOLINE PHOSPHODIESTERASE-4 INHIBITORS MERCK FROSST CANADA INC. (CA) 2002-10-02 EP disclosed
WO-2001046151-A1 SUBSTITUTED 8-ARYLQUINOLINE PHOSPHODIESTERASE-4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2001-06-28 WO disclosed