SCHEMBL15054812

SCHEMBL15054812

NC(=O)c1cnc2c(F)c(Br)ccc2c1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.41
PIM1 P11309 2/20 0.37
PIM2 Q9P1W9 2/20 0.37
TTK P33981 1/20 0.37
NNMT P40261 3/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PLK4 O00444 1/20 0.36
CHEK1 O14757 1/20 0.36
AURKA O14965 1/20 0.36
DAPK3 O43293 1/20 0.36
PAK4 O96013 1/20 0.36
CHEK2 O96017 1/20 0.36
LCK P06239 1/20 0.36
CDK1 P06493 1/20 0.36
LYN P07948 1/20 0.36
FGFR1 P11362 1/20 0.36
PRKACA P17612 1/20 0.36
FLT1 P17948 1/20 0.36
FGFR3 P22607 1/20 0.36

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
SCHEMBL7622343 0.83 SLC2A1 (0.50) SLC2A1PIM1PIM2TTKNNMT
SCHEMBL15054260 0.83 SLC2A1 (0.47) SLC2A1PIM1PIM2TTKNNMT
SCHEMBL28489879 0.79 HAVCR2 (0.44) SLC2A1NNMTMEN1KMT2AAURKA
SCHEMBL28486421 0.77 BTK (0.38) SLC2A1NNMTAURKARPS6KB1DGAT1
SCHEMBL17646064 0.77 SLC2A1 (0.50) SLC2A1PIM1PIM2TTKNNMT
SCHEMBL15054611 0.74 KDM4E (0.41) KMT2AHAVCR2
SCHEMBL2483995 0.74 NPSR1 (0.50) SLC2A1PIM1PIM2TTKNNMT
SCHEMBL7079605 0.72 HAVCR2 (0.42) MEN1KMT2AHAVCR2
SCHEMBL17241448 0.71 CSF1R (0.40) SLC2A1NNMTDGAT1CSF1R
SCHEMBL19877026 0.71 CYP11B2 (0.36) LCKRPS6KB1KDRMAPK8

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-2013096151-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-27 WO disclosed