SCHEMBL4740778

SCHEMBL4740778

NC(=O)c1cccc(-c2nc(N)nc3c2-c2cc(NS(=O)(=O)c4ccc(F)cc4F)c(Cl)cc2CC3)c1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 5/20 0.39
PIK3CA P42336 9/20 0.37
PIK3CD O00329 1/20 0.37
MTOR P42345 4/20 0.36
BRAF P15056 1/20 0.35
C1S P09871 1/20 0.35
ACLY P53396 1/20 0.35
PI4KA P42356 1/20 0.34
PIK3CG P48736 1/20 0.34
MAPK14 Q16539 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
SCHEMBL4785904 0.92 PIK3CA (0.40) CCR2PIK3CAPIK3CDMTORBRAF
SCHEMBL4741115 0.92 PIK3CD (0.40) CCR2PIK3CAPIK3CDMTORBRAF
SCHEMBL4741753 0.92 CCR2 (0.42) CCR2PIK3CAPIK3CDMTORBRAF
SCHEMBL4739014 0.89 PI4KA (0.42) CCR2PIK3CAPIK3CDMTORBRAF
SCHEMBL4741146 0.88 PIK3C3 (0.40) CCR2PIK3CAPIK3CDMTORC1S
SCHEMBL4787508 0.87 PIK3CD (0.44) CCR2PIK3CAPIK3CDMTORBRAF
SCHEMBL4736827 0.87 CCR2 (0.40) CCR2PIK3CAPIK3CDMTORBRAF
SCHEMBL4785896 0.87 ADORA2A (0.41) CCR2PIK3CAPIK3CDMTORPI4KA
SCHEMBL4738329 0.86 PIK3CA (0.42) CCR2PIK3CAPIK3CDMTORBRAF
SCHEMBL4787625 0.85 PIK3CA (0.42) CCR2PIK3CAPIK3CDMTORBRAF

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