SCHEMBL13075445

SCHEMBL13075445

Nc1nc2sc(Br)cn2n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 2/20 0.36
CLK4 Q9HAZ1 2/20 0.35
CHEK1 O14757 1/20 0.35
MET P08581 1/20 0.35
LTK P29376 1/20 0.35
CDK9 P50750 1/20 0.35
PRKX P51817 1/20 0.35
LRRK2 Q5S007 1/20 0.35
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32
F2RL3 Q96RI0 4/20 0.32
EGFR P00533 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
SCHEMBL12566976 0.65 PIK3CG (0.41) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL452503 0.61 F2RL3 (0.42) TP53F2RL3EGFR
SCHEMBL31167832 0.61 SMN1; SMN2 (0.44) TP53MEN1KMT2ANPC1RAB9A
SCHEMBL13075446 0.60 CHEK1 (0.61) NPC1RAB9ASMN1; SMN2MAPTCLK4
SCHEMBL16296223 0.59 MAP4K4 (0.37) CLK4MAP4K4PAK4CSF1RRET
SCHEMBL2251355 0.57 ALDH1A1 (0.35) SMN1; SMN2HSD17B10
SCHEMBL16439356 0.57 PIK3CG (0.34)
SCHEMBL31489851 0.57 PIK3CD (0.33)
SCHEMBL16439317 0.57 PIK3CG (0.46) NPC1RAB9AMAPT
SCHEMBL16439310 0.57 PDE10A (0.41) HSD17B10

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
WO-2010133534-A1 BICYCLIC AMINO SUBSTITUTED COMPOUNDS AS PI3K INHIBITORS CELLZOME LIMITED (GB) 2010-11-25 WO disclosed