SCHEMBL8274567

SCHEMBL8274567

COc1ccc(-c2nc(C(=O)NCc3ccc(Cl)cc3)c(C(C)N)o2)c2ccc(C(F)(F)F)nc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 1.00
▸ PDE11A Q9HCR9 14/20 1.00

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
SCHEMBL13918783 1.00 PDE4B (1.00) PDE4BPDE11A
SCHEMBL13919807 0.95 PDE4B (0.90) PDE4BPDE11A
SCHEMBL13920279 0.94 PDE4B (0.88) PDE4BPDE11A
SCHEMBL8276443 0.93 PDE4B (0.87) PDE4BPDE11A
SCHEMBL13920289 0.93 PDE4B (0.87) PDE4BPDE11A
SCHEMBL13920309 0.92 PDE4B (1.00) PDE4BPDE11A
SCHEMBL8273034 0.92 PDE4B (1.00) PDE4BPDE11A
SCHEMBL8274566 0.92 PDE4B (0.85) PDE4BPDE11A
SCHEMBL13919683 0.92 PDE4B (0.84) PDE4BPDE11A
SCHEMBL13920266 0.92 PDE4B (0.84) 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 3 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
WO-2005116009-A1 SUBSTITUTED 2-QUINOLYL-OXAZOLES USEFUL AS PDE4 INHIBITORS SCHERING CORPORATION (US) 2005-12-08 — — WO disclosed
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