SCHEMBL9953178

SCHEMBL9953178

[CH2]CCc1cc(Cl)c(C)c(-c2cncc(F)c2)c1OC

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 1/20 0.36
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
PIK3CD O00329 2/20 0.31
TLR7 Q9NYK1 5/20 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
SCHEMBL9953224 0.89 CYP11B1 (0.36) CYP17A1CYP11B1CYP11B2PIK3CDTLR7
SCHEMBL9952939 0.86 CYP11B2 (0.34) CYP17A1CYP11B1CYP11B2PIK3CDTLR7
SCHEMBL9953175 0.77 CYP11B1 (0.36) CYP17A1CYP11B1CYP11B2PIK3CDTLR7
SCHEMBL9929182 0.74 PIK3CD (0.39) CYP17A1CYP11B1CYP11B2PIK3CDTLR7
SCHEMBL9952823 0.74 PIK3CD (0.42) PIK3CD
Hydrochloric Acid SCHEMBL9928897 0.74 PIK3CD (0.39) CYP17A1CYP11B1CYP11B2PIK3CDTLR7
SCHEMBL9952172 0.73 PIK3CD (0.39) PIK3CD
SCHEMBL12813269 0.70 PIK3CD (0.49) PIK3CD
SCHEMBL9929702 0.70 PIK3CD (0.38) PIK3CDTLR7
SCHEMBL12813032 0.67 PIK3CD (0.48) 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