SCHEMBL16350370

SCHEMBL16350370

CO/N=C(\c1ccc(F)cc1F)C1CCN(C(=O)c2nc(-c3ccc(OC)c4nc(C(F)(F)F)ccc34)oc2CN)CC1

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 20/20 0.74
▸ PDE11A Q9HCR9 15/20 0.74
▸ PDE10A Q9Y233 11/20 0.74
▸ PDE4D Q08499 1/20 0.59

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
SCHEMBL13918703 1.00 PDE4B (0.74) PDE4BPDE11APDE10APDE4D
SCHEMBL13918720 0.90 PDE4B (0.75) PDE4BPDE11APDE10A
SCHEMBL13918997 0.90 PDE4B (0.60) PDE4BPDE11APDE10A
SCHEMBL8274076 0.87 PDE4B (0.78) PDE4BPDE11APDE10A
SCHEMBL13918710 0.86 PDE4B (0.77) PDE4BPDE11APDE10A
SCHEMBL16350369 0.85 PDE4B (1.00) PDE4BPDE11APDE10A
SCHEMBL13918697 0.85 PDE4B (1.00) PDE4BPDE11APDE10A
SCHEMBL8274592 0.84 PDE4B (0.60) PDE4BPDE11APDE10A
SCHEMBL8275128 0.84 PDE4B (0.69) PDE4BPDE11APDE10APDE4D
SCHEMBL8276378 0.83 PDE4B (0.84) 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