SCHEMBL6603591

SCHEMBL6603591

CC(CO)c1ccc(C(Cc2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)C(=O)C(C)(C)O)cc1

nearest known ligand 0.83

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 17/20 0.83
PDE4A P27815 14/20 0.83
PDE4B Q07343 14/20 0.83
PDE4C Q08493 14/20 0.83
PDE4D Q08499 14/20 0.83

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
SCHEMBL6181305 0.91 CYP2C9 (0.86) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6183888 0.91 CYP2C9 (1.00) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6180250 0.89 CYP2C9 (0.83) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6181256 0.86 PDE4A (0.83) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6607958 0.86 CYP2C9 (0.66) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6180024 0.85 PDE4A (1.00) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6604903 0.85 PDE4A (0.77) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6181655 0.84 CYP2C9 (0.88) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6180648 0.82 PDE4A (1.00) CYP2C9PDE4APDE4BPDE4CPDE4D
SCHEMBL6182854 0.82 PDE4A (0.88) 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-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