SCHEMBL4737411

SCHEMBL4737411

CC(C)S(=O)(=O)Nc1cc2c(cc1Cl)CCc1nc(N)nc(-c3ccc(F)cc3)c1-2

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 14/20 0.39
ADORA1 P30542 14/20 0.39
TYMS P04818 2/20 0.34
ALOX5AP P20292 1/20 0.34
FEN1 P39748 1/20 0.34
NR3C1 P04150 1/20 0.33
PIKFYVE Q9Y2I7 1/20 0.32
SCN9A Q15858 1/20 0.32

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
SCHEMBL4787389 0.91 ADORA2A (0.39) ADORA2AADORA1TYMS
SCHEMBL4740441 0.85 MEN1 (0.39) ADORA2AADORA1
SCHEMBL4787508 0.84 PIK3CD (0.44)
SCHEMBL4740440 0.80 TYMS (0.41) ADORA2AADORA1TYMSPIKFYVE
SCHEMBL4787518 0.80 CCR2 (0.41)
SCHEMBL4736837 0.80 TYMS (0.38) ADORA2AADORA1TYMSPIKFYVE
SCHEMBL4737447 0.80 TYMS (0.38) ADORA2AADORA1TYMS
SCHEMBL4740239 0.79 PIK3CA (0.45)
SCHEMBL4739014 0.79 PI4KA (0.42)
SCHEMBL14148281 0.78 PIK3CA (0.48)

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
WO-2008086158-A1 BENZODIHYDROQUINAZOLINE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-17 WO disclosed
WO-2008086158-A1 BENZODIHYDROQUINAZOLINE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-17 WO disclosed