SCHEMBL13920135

SCHEMBL13920135

COc1ccc(-c2nc(C(=O)N[C@H]3C[C@@H](Oc4ccc(Cl)nn4)C3)c([C@H](C)N)o2)c2ccc(C(F)(F)F)nc12

nearest known ligand 0.61

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 0.61
▸ PDE11A Q9HCR9 12/20 0.61
▸ PDE10A Q9Y233 1/20 0.47

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
SCHEMBL13920136 0.88 PDE4B (0.57) PDE4BPDE11APDE10A
SCHEMBL13920145 0.87 PDE4B (0.57) PDE4BPDE11APDE10A
SCHEMBL13920127 0.86 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13920134 0.86 PDE4B (0.61) PDE4BPDE11A
SCHEMBL13919974 0.86 PDE4B (0.66) PDE4BPDE11APDE10A
SCHEMBL13920141 0.86 PDE4B (0.61) PDE4BPDE11APDE10A
SCHEMBL13920147 0.86 PDE4B (0.62) PDE4BPDE11APDE10A
SCHEMBL13919713 0.85 PDE4B (0.69) PDE4BPDE11APDE10A
SCHEMBL13920150 0.85 PDE4B (0.60) PDE4BPDE11APDE10A
SCHEMBL13920017 0.84 PDE4B (0.66) 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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