SCHEMBL6604913

SCHEMBL6604913

CC(C)c1cc(-c2cccc(CC(c3ccncc3)c3ccc(Cl)cc3)c2)c2ncccc2c1

nearest known ligand 0.84

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 20/20 0.84
PDE4B Q07343 19/20 0.84
PDE4C Q08493 18/20 0.84
PDE4D Q08499 18/20 0.84
CYP2C9 P11712 9/20 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
SCHEMBL6180752 0.91 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6604159 0.88 PDE4A (0.64) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL8365130 0.84 PDE4A (0.72) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6184825 0.82 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6606859 0.82 PDE4A (0.73) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6185638 0.82 PDE4A (0.72) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6184217 0.81 PDE4A (0.68) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL6185438 0.81 PDE4A (0.68) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL8343973 0.81 PDE4A (0.61) PDE4APDE4BPDE4CPDE4DCYP2C9
SCHEMBL8360443 0.81 PDE4A (0.61) 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