SCHEMBL6682750

SCHEMBL6682750

CC(C)NC(=O)N(Cc1cc(-c2cc(CC(C)S(C)(=O)=O)cc3cccnc23)ccc1F)c1ccc(S(C)(=O)=O)cc1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.74
PDE4B Q07343 20/20 0.74
PDE4C Q08493 20/20 0.74
PDE4D Q08499 20/20 0.74
CYP2C9 P11712 4/20 0.42

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
SCHEMBL6634009 0.88 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4041954 0.85 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6635940 0.82 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6633414 0.81 PDE4A (0.46) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4041415 0.78 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6634439 0.76 PDE4A (0.54) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6631832 0.75 PDE4A (0.54) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4039198 0.74 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5780045 0.74 PDE4A (0.48) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5777035 0.73 PDE4A (0.53) 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-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