SCHEMBL6633121

SCHEMBL6633121

CSc1ccc(N(CCc2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)C(=O)c2ccc(C(C)(C)O)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 16/20 0.58
PDE4B Q07343 16/20 0.58
PDE4C Q08493 16/20 0.58
PDE4D Q08499 16/20 0.58
CYP2C9 P11712 14/20 0.57

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
Hydrogen Sulfide SCHEMBL6635877 0.93 CYP2C9 (0.60) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6633865 0.92 CYP2C9 (0.56) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6684621 0.91 PDE4A (0.69) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6631830 0.84 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4040411 0.82 PDE4A (0.84) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4209582 0.81 CYP2C9 (0.63) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6634433 0.80 PDE4A (0.71) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6638207 0.78 CYP2C9 (0.55) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6634530 0.77 CYP2C9 (0.62) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6180250 0.77 CYP2C9 (0.83) 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