SCHEMBL8601716

SCHEMBL8601716

C=CCc1cc(-c2cnccn2)ccc1C=CCCCC(C)F

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.35
PIK3CA P42336 1/20 0.35
PIK3CB P42338 1/20 0.35
PI4KA P42356 1/20 0.35
PIK3CG P48736 1/20 0.35
PI4KB Q9UBF8 1/20 0.35
CYP2D6 P10635 1/20 0.33
CYP19A1 P11511 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
PIM2 Q9P1W9 1/20 0.30

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
SCHEMBL8600713 0.87 PIK3CD (0.34) PIK3CDPIK3CAPI4KAPIK3CGPI4KB
SCHEMBL8603226 0.87 PIK3CA (0.33) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL8602841 0.85 GABRA1 (0.33)
SCHEMBL8601011 0.84 CYP2D6 (0.34) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL8603734 0.83 PIK3CD (0.31) PIK3CDPI4KAPIK3CGPI4KB
SCHEMBL8599019 0.83 PTAFR (0.31)
SCHEMBL8601045 0.81 CYP2D6 (0.39) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL8597697 0.81 CYP2D6 (0.35) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG
SCHEMBL8602701 0.74 SQOR (0.34) PIK3CDPIK3CAPI4KAPIK3CGPI4KB
SCHEMBL8597874 0.73 CYP2D6 (0.32) PIK3CDPIK3CAPIK3CBPI4KAPIK3CG

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
US-5779934-A FLUORINATING AN ALCOHOL DERIVATIVE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-07-14 US disclosed