SCHEMBL9952929

SCHEMBL9952929

COc1c(CCN)cc(Cl)c(C)c1C1CNC(=O)C1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 9/20 0.48
PDE4A P27815 10/20 0.38
PDE4B Q07343 4/20 0.38
PDE4C Q08493 4/20 0.38
PDE4D Q08499 4/20 0.38
KCNH2 Q12809 1/20 0.35
TAAR1 Q96RJ0 1/20 0.35

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
SCHEMBL9951939 0.86 PIK3CD (0.47) PIK3CDPDE4APDE4BPDE4CPDE4D
SCHEMBL9953256 0.83 PIK3CD (0.45) PIK3CDPDE4APDE4BPDE4CPDE4D
SCHEMBL9953002 0.80 PIK3CD (0.50) PIK3CDPDE4APDE4BPDE4CPDE4D
SCHEMBL9929221 0.78 PIK3CD (0.60) PIK3CDPDE4APDE4BPDE4CPDE4D
SCHEMBL9952961 0.77 PIK3CD (0.45) PIK3CDKCNH2
SCHEMBL17337252 0.77 PIK3CD (0.52) PIK3CDPDE4AKCNH2
SCHEMBL9952761 0.75 IMPDH2 (0.37) PIK3CDTAAR1
SCHEMBL9953258 0.74 PIK3CD (0.54) PIK3CDPDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL9952097 0.74 PIK3CD (0.38) PIK3CDTAAR1
SCHEMBL14742563 0.73 IMPDH2 (0.33) PIK3CD

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
EP-2655374-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS Incyte Corporation (US) 2013-10-30 EP disclosed
WO-2012087881-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2012-06-28 WO disclosed