SCHEMBL16015205

SCHEMBL16015205

C=C/C(Cl)=C(CC(=O)c1ccc(OC)c2nc(C3CC3)nn12)\C(Cl)=C/C

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 16/20 0.57
PDE4A P27815 5/20 0.57
PDE4B Q07343 1/20 0.57
PDE4C Q08493 1/20 0.57

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
SCHEMBL508639 0.78 PDE4D (0.69) PDE4DPDE4APDE4BPDE4C
SCHEMBL187938 0.76 PDE4D (0.68) PDE4DPDE4APDE4BPDE4C
SCHEMBL187090 0.72 PDE4A (1.00) PDE4DPDE4APDE4BPDE4C
SCHEMBL187315 0.72 PDE4A (1.00) PDE4DPDE4APDE4BPDE4C
Bicarbonate SCHEMBL301011 0.71 PDE4A (0.96) PDE4DPDE4APDE4BPDE4C
SCHEMBL187323 0.70 PDE4A (1.00) PDE4DPDE4APDE4BPDE4C
Carbamic Acid SCHEMBL300981 0.70 PDE4A (0.93) PDE4DPDE4APDE4BPDE4C
SCHEMBL508869 0.69 PDE4D (0.56) PDE4DPDE4APDE4BPDE4C
SCHEMBL300759 0.68 PDE4A (0.83) PDE4DPDE4APDE4BPDE4C
SCHEMBL300740 0.67 PDE4A (0.82) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8829190-B2 Triazolopyridines as phosphodiesterase inhibitors for treatment of dermal diseases LEO PHARMA A/S (DK) 2014-09-09 US disclosed