SCHEMBL5595708

SCHEMBL5595708

CCOc1cc(C(CC(C)O)N2C(=O)c3cccc(Cn4cccc4)c3C2=O)ccc1OC

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 17/20 0.56
PDE4C Q08493 17/20 0.56
PDE4A P27815 16/20 0.56
PDE4D Q08499 16/20 0.56
HTR2B P41595 1/20 0.52
TNF P01375 3/20 0.48

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
SCHEMBL537327 1.00 PDE4B (0.56) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL537068 0.89 PDE4A (0.63) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL5595606 0.89 PDE4A (0.63) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL537200 0.86 PDE4B (0.77) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL537164 0.86 PDE4B (0.75) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL537194 0.86 PDE4B (0.75) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL4427599 0.85 PDE4B (0.56) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL5595703 0.83 PDE4B (0.53) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL537326 0.83 PDE4B (0.53) PDE4BPDE4CPDE4APDE4DHTR2B
SCHEMBL537252 0.81 PDE4B (0.80) PDE4BPDE4CPDE4APDE4DHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1228071-B1 PHARMACEUTICALLY ACTIVE ISOINDOLINE DERIVATIVES CELGENE CORP (US) 2007-03-28 EP claimed