SCHEMBL9952020

SCHEMBL9952020

Cc1c(Cl)cc(CC=O)c(-c2cc(F)cc(F)c2)c1-c1ccncc1

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 3/20 0.33
CYP21A2 P08686 3/20 0.33
CYP11B1 P15538 3/20 0.33
RIPK2 O43353 1/20 0.31
EGFR P00533 1/20 0.31
SRC P12931 1/20 0.31
BRAF P15056 1/20 0.31
KDR P35968 1/20 0.31
TNK2 Q07912 1/20 0.31
PTK6 Q13882 1/20 0.31
MINK1 Q8N4C8 1/20 0.31
CDC7 O00311 1/20 0.30
DBF4 Q9UBU7 1/20 0.30
RIPK3 Q9Y572 1/20 0.30
MET P08581 1/20 0.30
MAPK14 Q16539 2/20 0.30

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
SCHEMBL9952321 0.83 LMNA (0.32) CDC7DBF4
SCHEMBL9953164 0.81 CYP17A1 (0.36) CYP17A1CYP21A2CYP11B1RIPK2EGFR
SCHEMBL9952234 0.80 ERN1 (0.35) SRCKDR
SCHEMBL9952973 0.78 GRIN2D (0.31)
SCHEMBL9952857 0.78
SCHEMBL9953094 0.78 AR (0.33)
SCHEMBL9929024 0.75 CSNK1A1 (0.37) CYP17A1CYP21A2CYP11B1RIPK2EGFR
SCHEMBL2012585 0.74 GRIN2D (0.36)
SCHEMBL9929231 0.72 SRC (0.34) CYP17A1CYP21A2CYP11B1RIPK2EGFR
SCHEMBL9952150 0.69 AR (0.36) MAPK14

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