SCHEMBL13919989

SCHEMBL13919989

COc1ccc(-c2nc(C(=O)N3CC(NC(=O)c4ccccn4)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 14/20 0.62
▸ PDE10A Q9Y233 4/20 0.62

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
SCHEMBL13919238 0.95 PDE4B (0.61) PDE4BPDE11APDE10A
SCHEMBL13919739 0.95 PDE4B (0.64) PDE4BPDE11APDE10A
SCHEMBL13919339 0.93 PDE4B (0.64) PDE4BPDE11APDE10A
SCHEMBL13919518 0.89 PDE4B (0.59) PDE4BPDE11APDE10A
SCHEMBL13919120 0.88 PDE4B (0.79) PDE4BPDE11APDE10A
SCHEMBL13919907 0.88 PDE4B (0.59) PDE4BPDE11APDE10A
SCHEMBL13919986 0.88 PDE4B (0.60) PDE4BPDE11APDE10A
SCHEMBL13919988 0.87 PDE4B (0.59) PDE4BPDE11APDE10A
SCHEMBL8274585 0.86 PDE4B (0.70) PDE4BPDE11APDE10A
SCHEMBL13919425 0.86 PDE4B (0.63) 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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