SCHEMBL6678070

SCHEMBL6678070

CC(Cc1cc(-c2cccc(CSc3c(Cl)cccc3Cl)c2)c2ncccc2c1)S(C)(=O)=O

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 17/20 0.44
PDE4B Q07343 17/20 0.44
PDE4C Q08493 17/20 0.44
PDE4D Q08499 17/20 0.44
CYP2C9 P11712 12/20 0.44

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
SCHEMBL6634514 0.91 PDE4A (0.44) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6633782 0.91 PDE4A (0.44) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6607572 0.83 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6608672 0.83 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL4047138 0.81 CYP2C9 (0.62) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL5780783 0.80 CYP2C9 (0.47) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6219992 0.80 CYP2C9 (0.52) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6218820 0.80 CYP2C9 (0.47) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6682792 0.80 ALDH1A1 (0.48) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6633535 0.80 PDE4A (0.49) 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