SCHEMBL13919839

SCHEMBL13919839

COc1ccc(-c2nc(C(=O)N[C@@H]3CCN(C(=O)C(F)(F)F)C3)c([C@H](C)N)o2)c2ccc(C(F)(F)F)nc12

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 0.62
▸ PDE11A Q9HCR9 11/20 0.62
▸ PDE10A Q9Y233 1/20 0.61

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
SCHEMBL13919868 1.00 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919964 0.96 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919963 0.96 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919870 0.94 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919878 0.94 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919909 0.94 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919778 0.94 PDE4B (0.61) PDE4BPDE11APDE10A
SCHEMBL13919734 0.94 PDE4B (0.61) PDE4BPDE11APDE10A
SCHEMBL13919777 0.93 PDE4B (0.60) PDE4BPDE11APDE10A
SCHEMBL13919900 0.93 PDE4B (0.60) 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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