SCHEMBL4787389

SCHEMBL4787389

CC(C)S(=O)(=O)Nc1cc2c(cc1Cl)CCc1nc(N)nc(-c3ccccc3)c1-2

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 18/20 0.39
ADORA1 P30542 18/20 0.39
TYMS P04818 1/20 0.35
MET P08581 1/20 0.35

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
SCHEMBL4737411 0.91 ADORA2A (0.39) ADORA2AADORA1TYMS
SCHEMBL4740757 0.87 PIK3CD (0.39) ADORA2AADORA1TYMS
SCHEMBL4737408 0.81 ADORA2A (0.40) ADORA2AADORA1
SCHEMBL14148131 0.81 TYMS (0.38) ADORA2AADORA1TYMS
SCHEMBL4739040 0.81 PIK3CD (0.35) ADORA2AADORA1TYMS
SCHEMBL14148284 0.81 ADORA1 (0.34) ADORA2AADORA1TYMS
SCHEMBL4740441 0.81 MEN1 (0.39) ADORA2AADORA1
SCHEMBL4739014 0.81 PI4KA (0.42)
SCHEMBL4741246 0.79 TYMS (0.42) ADORA2AADORA1TYMS
SCHEMBL4736835 0.78 CCNT1 (0.40)

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