SCHEMBL16350369

SCHEMBL16350369

CO/N=C(\c1ccccn1)C1CCN(C(=O)c2nc(-c3ccc(OC)c4nc(C(F)(F)F)ccc34)oc2CN)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 1.00
▸ PDE11A Q9HCR9 14/20 1.00
▸ PDE10A Q9Y233 11/20 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
SCHEMBL13918697 1.00 PDE4B (1.00) PDE4BPDE11APDE10A
SCHEMBL13918987 0.90 PDE4B (0.81) PDE4BPDE11APDE10A
SCHEMBL8274312 0.88 PDE4B (1.00) PDE4BPDE11APDE10A
SCHEMBL8274076 0.87 PDE4B (0.78) PDE4BPDE11APDE10A
SCHEMBL13918710 0.87 PDE4B (0.77) PDE4BPDE11APDE10A
SCHEMBL8276377 0.87 PDE4B (0.78) PDE4BPDE11APDE10A
SCHEMBL13918720 0.86 PDE4B (0.75) PDE4BPDE11APDE10A
SCHEMBL13918703 0.85 PDE4B (0.74) PDE4BPDE11APDE10A
SCHEMBL16350370 0.85 PDE4B (0.74) PDE4BPDE11APDE10A
SCHEMBL8275125 0.85 PDE4B (0.74) 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 1 patent. 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
Send feedback