SCHEMBL9953224

SCHEMBL9953224

CCCc1cc(Cl)c(C)c(-c2cncc(F)c2)c1OC

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 3/20 0.36
CYP11B2 P19099 3/20 0.36
CYP17A1 P05093 1/20 0.36
TLR7 Q9NYK1 12/20 0.32
PIK3CD O00329 2/20 0.32
DHFR P00374 2/20 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
SCHEMBL9953178 0.89 CYP17A1 (0.36) CYP11B1CYP11B2CYP17A1TLR7PIK3CD
SCHEMBL9952939 0.87 CYP11B2 (0.34) CYP11B1CYP11B2CYP17A1TLR7PIK3CD
SCHEMBL9953175 0.81 CYP11B1 (0.36) CYP11B1CYP11B2CYP17A1TLR7PIK3CD
SCHEMBL9929182 0.78 PIK3CD (0.39) CYP11B1CYP11B2CYP17A1TLR7PIK3CD
Hydrochloric Acid SCHEMBL9928897 0.77 PIK3CD (0.39) CYP11B1CYP11B2CYP17A1TLR7PIK3CD
SCHEMBL9952823 0.75 PIK3CD (0.42) PIK3CD
SCHEMBL9929702 0.73 PIK3CD (0.38) TLR7PIK3CD
SCHEMBL12813269 0.71 PIK3CD (0.49) PIK3CD
SCHEMBL21986428 0.69 PIK3CD (0.34) PIK3CD
SCHEMBL21986429 0.69 PIK3CD (0.36) TLR7PIK3CD

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