SCHEMBL19006154

SCHEMBL19006154

COc1ccc(-c2c([C@H](C)N)c(-c3ccccc3)c(=O)n3cc(F)ccc23)cc1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 13/20 0.59
PIK3CA P42336 6/20 0.49
PIK3CB P42338 2/20 0.49
PIK3CG P48736 2/20 0.49
ALDH1A1 P00352 2/20 0.37
HPGD P15428 2/20 0.37
KDM4E B2RXH2 1/20 0.37
DPP4 P27487 1/20 0.36
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
CASR P41180 1/20 0.36
BACE1 P56817 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
SCHEMBL19006145 0.91 PIK3CD (0.56) PIK3CDPIK3CAPIK3CBPIK3CGALDH1A1
SCHEMBL19006158 0.91 PIK3CD (0.56) PIK3CDPIK3CAPIK3CBPIK3CGALDH1A1
SCHEMBL19006157 0.91 PIK3CD (0.56) PIK3CDPIK3CAPIK3CBPIK3CGALDH1A1
SCHEMBL19006298 0.91 PIK3CD (0.54) PIK3CDPIK3CAPIK3CBPIK3CGALDH1A1
SCHEMBL19006152 0.87 PIK3CD (0.52) PIK3CDPIK3CAPIK3CBPIK3CGALDH1A1
SCHEMBL18988737 0.87 PIK3CD (0.48) PIK3CDPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL18988735 0.87 PIK3CD (0.48) PIK3CDPIK3CAPIK3CBPIK3CGMAPT
SCHEMBL19006151 0.86 PIK3CD (0.50) PIK3CDPIK3CAPIK3CBPIK3CGALDH1A1
SCHEMBL19006153 0.85 PIK3CD (0.50) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL19006148 0.85 PIK3CD (0.50) 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