SCHEMBL6633865

SCHEMBL6633865

COC(=O)c1ccc(C(=O)N(CCc2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)c2ccc(SC)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 11/20 0.56
PDE4A P27815 16/20 0.54
PDE4B Q07343 16/20 0.54
PDE4C Q08493 16/20 0.54
PDE4D Q08499 16/20 0.54

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
SCHEMBL6633121 0.92 PDE4A (0.58) CYP2C9PDE4APDE4BPDE4CPDE4D
Hydrogen Sulfide SCHEMBL6635877 0.92 CYP2C9 (0.60) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6631830 0.83 PDE4A (0.70) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6684621 0.83 PDE4A (0.69) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL4039736 0.83 PDE4A (0.71) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL4209582 0.80 CYP2C9 (0.63) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6634433 0.79 PDE4A (0.71) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6634530 0.78 CYP2C9 (0.62) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6178880 0.77 CYP2C9 (0.69) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL4038639 0.77 PDE4A (0.78) CYP2C9PDE4APDE4BPDE4CPDE4D

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-1487797-A1 HETERO-BRIDGE SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS Merck Frosst Canada & Co. (CA) 2004-12-22 EP disclosed
WO-2003078397-A1 HETERO-BRIDGE SUBSTITUTED 8-ARYLQUINOLINE PDE4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2003-09-25 WO disclosed