SCHEMBL13919595

SCHEMBL13919595

COc1ccc(-c2nc(C(=O)NCCC(=O)NC3CC3)c([C@H](C)N)o2)c2ccc(C(F)(F)F)nc12

nearest known ligand 0.68

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 0.68
▸ PDE11A Q9HCR9 13/20 0.68

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
SCHEMBL13919826 0.93 PDE4B (0.69) PDE4BPDE11A
SCHEMBL13919713 0.92 PDE4B (0.69) PDE4BPDE11A
SCHEMBL13919402 0.90 PDE4B (0.72) PDE4BPDE11A
SCHEMBL13919846 0.90 PDE4B (0.68) PDE4BPDE11A
SCHEMBL13920087 0.90 PDE4B (0.68) PDE4BPDE11A
SCHEMBL13920077 0.90 PDE4B (0.68) PDE4BPDE11A
SCHEMBL13919721 0.89 PDE4B (0.65) PDE4BPDE11A
SCHEMBL13919761 0.89 PDE4B (0.67) PDE4BPDE11A
SCHEMBL13919716 0.89 PDE4B (0.67) PDE4BPDE11A
SCHEMBL13919717 0.89 PDE4B (0.67) 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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