SCHEMBL19006198

SCHEMBL19006198

N#Cc1cnc(N)nc1NCc1c(-c2ccccc2)c(=O)n2cc(F)ccc2c1C1CC1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 18/20 0.55
PIK3CA P42336 9/20 0.55
PIK3CB P42338 3/20 0.45
PIK3CG P48736 2/20 0.45
ADORA2A P29274 1/20 0.35
ADORA1 P30542 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
SCHEMBL18988384 0.92 PIK3CD (0.54) PIK3CDPIK3CAPIK3CBPIK3CGADORA2A
SCHEMBL18988551 0.86 PIK3CD (0.48) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL19006197 0.84 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL19006194 0.83 PIK3CD (0.77) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988646 0.81 PIK3CD (0.56) PIK3CDPIK3CAPIK3CBPIK3CGADORA2A
SCHEMBL19006249 0.79 PIK3CD (0.67) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988709 0.79 PIK3CD (0.69) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988759 0.78 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL19006301 0.77 PIK3CD (0.68) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988694 0.77 PIK3CD (0.59) 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