SCHEMBL9952477

SCHEMBL9952477

[CH2]Cc1cc(Cl)c(C)c(C2CC(=O)N(C)C2)c1OC

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 3/20 0.41
PDE4B Q07343 1/20 0.41
PDE4C Q08493 1/20 0.41
PDE4D Q08499 1/20 0.41
BRD4 O60885 14/20 0.35
P2RX7 Q99572 1/20 0.33
PIK3CD O00329 1/20 0.32
NPC1 O15118 1/20 0.31

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
SCHEMBL9952618 0.82 P2RX7 (0.37) PDE4APDE4BPDE4CPDE4DBRD4
Trifluoroacetic Acid SCHEMBL9954210 0.79 PDE4A (0.34) PDE4APDE4BPDE4CPDE4DBRD4
SCHEMBL9951939 0.78 PIK3CD (0.47) PDE4APDE4BPDE4CPDE4DPIK3CD
SCHEMBL9953097 0.77 PIK3CD (0.37) PIK3CD
SCHEMBL9929243 0.74 PIK3CD (0.41) PDE4APDE4BPDE4CPDE4DBRD4
SCHEMBL9952257 0.73 PIK3CD (0.33) PIK3CD
SCHEMBL9952122 0.72 PIK3CD (0.37) PIK3CD
Trifluoroacetic Acid SCHEMBL9929098 0.71 PIK3CD (0.37) PDE4APDE4BPDE4CPDE4DBRD4
SCHEMBL20240848 0.65 IMPDH2 (0.37)
SCHEMBL11658969 0.65 BRD4 (0.57) PDE4APDE4BPDE4CPDE4DBRD4

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