SCHEMBL885141

SCHEMBL885141

COc1ccc(C(=O)Cc2c(Cl)c[nH]c(=O)c2Cl)c(OCCc2ccc(C#N)cc2)c1OC

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 19/20 0.56
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39
DAO P14920 1/20 0.36

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
SCHEMBL885264 0.90 PDE4D (0.59) PDE4DPDE4APDE4BPDE4C
SCHEMBL885083 0.84 PDE4D (0.53) PDE4DPDE4APDE4BPDE4C
SCHEMBL885140 0.83 PDE4D (0.79) PDE4DPDE4APDE4BPDE4C
SCHEMBL1434046 0.82 PDE4D (0.61) PDE4DPDE4APDE4BPDE4C
SCHEMBL885142 0.79 PDE4D (0.64) PDE4DPDE4APDE4BPDE4C
SCHEMBL4433401 0.77 PDE4D (0.50) PDE4DPDE4APDE4BPDE4C
SCHEMBL885284 0.75 PDE4D (0.71) PDE4DPDE4APDE4BPDE4C
SCHEMBL885390 0.74 PDE4D (0.77) PDE4DPDE4APDE4BPDE4C
SCHEMBL885362 0.73 PDE4D (0.68) PDE4DPDE4APDE4BPDE4C
SCHEMBL885208 0.72 PDE4D (0.87) PDE4DPDE4APDE4BPDE4C

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2125736-A1 SUBSTITUTED ACETOPHENONES USEFUL AS PDE4 INHIBITORS Leo Pharma A/S (DK) 2009-12-02 EP claimed
WO-2008077404-A1 SUBSTITUTED ACETOPHENONES USEFUL AS PDE4 INHIBITORS LEO PHARMA A/S (DK) 2008-07-03 WO claimed
EP-2125736-A1 SUBSTITUTED ACETOPHENONES USEFUL AS PDE4 INHIBITORS Leo Pharma A/S (DK) 2009-12-02 EP disclosed
WO-2008077404-A1 SUBSTITUTED ACETOPHENONES USEFUL AS PDE4 INHIBITORS LEO PHARMA A/S (DK) 2008-07-03 WO disclosed