SCHEMBL6602955

SCHEMBL6602955

CCOC(=O)C(O)(Cc1cccc(-c2cc(CC(C)S(C)(=O)=O)cc3cccnc23)c1)c1ccc(SC)cc1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 18/20 0.42
PDE4B Q07343 18/20 0.42
PDE4C Q08493 18/20 0.42
PDE4D Q08499 18/20 0.42
CYP2C9 P11712 15/20 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
SCHEMBL6603442 0.91 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6608896 0.91 PDE4A (0.43) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6181211 0.86 CYP2C9 (0.58) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6605585 0.81 PDE4A (0.47) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6605103 0.80 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6603887 0.78 PDE4A (0.59) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL8365202 0.77 CYP2C9 (0.51) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6182833 0.77 PDE4A (0.71) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6184302 0.77 CYP2C9 (0.60) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5779814 0.76 CYP2C9 (0.42) 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-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