SCHEMBL18989286

SCHEMBL18989286

NC(=O)OCCc1cc2ccc(F)cn2c(=O)c1-c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 8/20 0.40
PIK3CA P42336 5/20 0.40
PIK3CB P42338 3/20 0.38
LMNA P02545 1/20 0.36
GRM5 P41594 2/20 0.34
METTL3 Q86U44 4/20 0.33
METTL14 Q9HCE5 4/20 0.33
MAP2 P11137 1/20 0.33
TP53 P04637 1/20 0.31
ICMT O60725 1/20 0.31
PIK3CG P48736 1/20 0.31

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
SCHEMBL17397173 0.83 PIK3CD (0.41) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL17397174 0.83 PIK3CD (0.42) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18988992 0.80 PIK3CD (0.42) PIK3CDPIK3CAPIK3CBTP53
SCHEMBL19006238 0.80 PIK3CD (0.43) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL18989289 0.77 PIK3CD (0.41) PIK3CDPIK3CAPIK3CBLMNAMETTL3
SCHEMBL18989317 0.77 PIK3CD (0.37) PIK3CDPIK3CAPIK3CBLMNAMETTL3
SCHEMBL17397202 0.75 PIK3CA (0.40) PIK3CDPIK3CAPIK3CB
SCHEMBL17397271 0.74 TAAR1 (0.42) PIK3CDPIK3CAPIK3CB
SCHEMBL19006144 0.73 PIK3CD (0.39) PIK3CDPIK3CAPIK3CB
SCHEMBL17397122 0.72 TAAR1 (0.37) PIK3CDPIK3CAPIK3CB

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