SCHEMBL13919700

SCHEMBL13919700

COc1ncccc1CNC(=O)c1nc(-c2ccc(OC)c3nc(C(F)(F)F)ccc23)oc1[C@H](C)N

nearest known ligand 0.80

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 0.80
▸ PDE11A Q9HCR9 14/20 0.80

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
SCHEMBL13918835 0.91 PDE4B (0.78) PDE4BPDE11A
SCHEMBL13918865 0.90 PDE4B (0.79) PDE4BPDE11A
SCHEMBL13918834 0.89 PDE4B (0.79) PDE4BPDE11A
SCHEMBL13920288 0.89 PDE4B (0.86) PDE4BPDE11A
SCHEMBL13918806 0.89 PDE4B (1.00) PDE4BPDE11A
SCHEMBL13919752 0.88 PDE4B (0.75) PDE4BPDE11A
SCHEMBL13918900 0.88 PDE4B (0.77) PDE4BPDE11A
SCHEMBL13919689 0.88 PDE4B (0.82) PDE4BPDE11A
SCHEMBL13920067 0.88 PDE4B (0.77) PDE4BPDE11A
SCHEMBL13918904 0.88 PDE4B (0.79) PDE4BPDE11A

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
US-7511062-B2 Substituted 2-quinolyl-oxazoles useful as PDE4 inhibitors SCHERING CORPORATION (US) 2009-03-31 — — US disclosed
US-7511062-B2 Substituted 2-quinolyl-oxazoles useful as PDE4 inhibitors SCHERING CORPORATION (US) 2009-03-31 — — US disclosed
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