SCHEMBL13920121

SCHEMBL13920121

COc1ccc(-c2nc(C(=O)N3CCC(Nc4nccc(-c5c(F)cccc5F)n4)CC3)c([C@H](C)N)o2)c2ccc(C(F)(F)F)nc12

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 0.57
▸ PDE11A Q9HCR9 14/20 0.57
▸ PDE10A Q9Y233 5/20 0.53

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
SCHEMBL13919030 0.91 PDE4B (0.61) PDE4BPDE11APDE10A
SCHEMBL8275126 0.90 PDE4B (0.66) PDE4BPDE11APDE10A
SCHEMBL13919109 0.89 PDE4B (0.56) PDE4BPDE11APDE10A
SCHEMBL13919493 0.87 PDE4B (0.59) PDE4BPDE11APDE10A
SCHEMBL13919518 0.85 PDE4B (0.59) PDE4BPDE11APDE10A
SCHEMBL13919545 0.83 PDE4B (0.58) PDE4BPDE11APDE10A
SCHEMBL13920041 0.83 PDE4B (0.56) PDE4BPDE11APDE10A
SCHEMBL13919166 0.83 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919254 0.82 PDE4B (0.61) PDE4BPDE11APDE10A
SCHEMBL13919258 0.82 PDE4B (0.61) PDE4BPDE11APDE10A

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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