SCHEMBL4737447

SCHEMBL4737447

Nc1nc2c(c(-c3ccc(F)cc3)n1)-c1cc(S(N)(=O)=O)c(Cl)cc1CC2

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TYMS P04818 2/20 0.38
ADORA2A P29274 12/20 0.38
ADORA1 P30542 12/20 0.38
CA12 O43570 3/20 0.35
CA1 P00915 3/20 0.35
CA2 P00918 3/20 0.35
CA9 Q16790 3/20 0.35
PTGS1 P23219 2/20 0.35
PTGS2 P35354 2/20 0.35
CISD1 Q9NZ45 1/20 0.34

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
SCHEMBL4736837 0.92 TYMS (0.38) TYMSADORA2AADORA1
SCHEMBL4740440 0.86 TYMS (0.41) TYMSADORA2AADORA1
SCHEMBL14147955 0.85 ADORA2A (0.46) ADORA2AADORA1
SCHEMBL4787508 0.80 PIK3CD (0.44)
SCHEMBL4737411 0.80 ADORA2A (0.39) TYMSADORA2AADORA1
SCHEMBL4740441 0.79 MEN1 (0.39) ADORA2AADORA1
SCHEMBL4787500 0.79 TYMS (0.50) TYMSADORA2AADORA1
SCHEMBL4741116 0.77 DHFR (0.40) TYMSADORA2AADORA1PTGS1PTGS2
SCHEMBL14147958 0.75 SMN1; SMN2 (0.42) ADORA2AADORA1
SCHEMBL4739014 0.75 PI4KA (0.42)

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