SCHEMBL28046979

SCHEMBL28046979

COc1ccc(CNc2cc(C(F)(F)F)cc(C)n2)cc1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.52
MAPT P10636 6/20 0.51
TP53 P04637 2/20 0.51
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
VNN1 O95497 1/20 0.49
MITF O75030 1/20 0.49
PTGDR Q13258 1/20 0.49
FABP4 P15090 1/20 0.49
ACP1 P24666 1/20 0.48
PDE2A O00408 1/20 0.47
SLC2A1 P11166 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
DYRK1A Q13627 1/20 0.46
CLK4 Q9HAZ1 1/20 0.46

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
SCHEMBL2448005 0.87 MAPT (0.52) PTGS2MAPTTP53VNN1PTGDR
SCHEMBL28046990 0.84 PTGS2 (0.49) PTGS2MAPTTP53VNN1FABP4
SCHEMBL2087964 0.83 ACP1 (0.64) PTGS2MAPTTP53PTGDRACP1
SCHEMBL20651456 0.80 MEN1 (0.53) PTGS2MAPTTP53MEN1KMT2A
SCHEMBL4300168 0.79 MEN1 (0.56) MAPTTP53MEN1KMT2APTGDR
SCHEMBL2448924 0.79 USP1 (0.55) PTGS2MAPTTP53MEN1KMT2A
SCHEMBL31349645 0.78 MAPT (0.63) PTGS2MAPTTP53MEN1KMT2A
SCHEMBL953773 0.77 TSHR (0.56) MAPTTP53MEN1KMT2AVNN1
SCHEMBL30302016 0.76 MAPT (0.60) PTGS2MAPTTP53VNN1PTGDR
SCHEMBL24272902 0.76 PTGS2 (0.49) PTGS2MAPTTP53MEN1KMT2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105541792-A Polycyclic PI3K inhibitors XUANZHU PHARMA CO LTD 2016-05-04 CN disclosed