SCHEMBL18989239

SCHEMBL18989239

O=C(O)NCCc1c(-c2ccccc2)c(=O)n2cc(F)ccc2c1-c1ccc(F)cc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 8/20 0.44
PIK3CA P42336 5/20 0.44
PIK3CB P42338 2/20 0.44
PIK3CG P48736 2/20 0.44
ASAH1 Q13510 6/20 0.38
MAPT P10636 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
TP53 P04637 1/20 0.36
LMNA P02545 1/20 0.35

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
SCHEMBL18989139 0.88 PIK3CD (0.40) PIK3CDPIK3CAPIK3CBPIK3CGASAH1
SCHEMBL18989298 0.82 PIK3CD (0.43) PIK3CDPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL18989289 0.81 PIK3CD (0.41) PIK3CDPIK3CAPIK3CBPIK3CGASAH1
SCHEMBL18988722 0.79 PIK3CD (0.39) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988992 0.76 PIK3CD (0.42) PIK3CDPIK3CAPIK3CBMAPTRXFP1
SCHEMBL18988561 0.74 PIK3CD (0.49) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988492 0.74 PIK3CD (0.59) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988763 0.72 PIK3CD (0.44) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL19006315 0.72 PIK3CD (0.46) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988637 0.71 PIK3CD (0.58) PIK3CDPIK3CAPIK3CBPIK3CG

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-2017103825-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-06-22 WO disclosed