Cdc-801

Cdc-801

SCHEMBL9977552

COc1ccc([C@@H](CC(N)=O)N2C(=O)c3ccccc3C2=O)cc1OC1CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 11/20 1.00
PDE4B Q07343 11/20 1.00
PDE4C Q08493 11/20 1.00
PDE4D Q08499 11/20 1.00
TNF P01375 11/20 0.77

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
Cdc-801 SCHEMBL29360102 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DTNF
Cdc-801 SCHEMBL185853 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL4637138 0.99 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL844824 0.93 PDE4A (0.87) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL4637167 0.92 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL4637184 0.91 PDE4A (0.84) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL4637242 0.91 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL4637688 0.91 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL5905221 0.91 PDE4A (0.82) PDE4APDE4BPDE4CPDE4DTNF
SCHEMBL4637348 0.90 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DTNF

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
WO-2012083153-A1 OLIGOMER-CONTAINING APREMILAST MOIETY COMPOUNDS NEKTAR THERAPEUTICS (US) 2012-06-21 WO disclosed