SCHEMBL13919619

SCHEMBL13919619

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

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 0.69
▸ PDE11A Q9HCR9 13/20 0.69

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
SCHEMBL8274604 1.00 PDE4B (0.69) PDE4BPDE11A
SCHEMBL13919616 0.94 PDE4B (0.68) PDE4BPDE11A
SCHEMBL8272918 0.91 PDE4B (0.78) PDE4BPDE11A
SCHEMBL13919816 0.91 PDE4B (0.78) PDE4BPDE11A
SCHEMBL13919433 0.91 PDE4B (0.72) PDE4BPDE11A
SCHEMBL13919434 0.91 PDE4B (0.72) PDE4BPDE11A
SCHEMBL8273004 0.89 PDE4B (0.77) PDE4BPDE11A
SCHEMBL13919800 0.88 PDE4B (0.78) PDE4BPDE11A
SCHEMBL8275080 0.88 PDE4B (0.68) PDE4BPDE11A
SCHEMBL13919373 0.88 PDE4B (0.70) 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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