SCHEMBL24968337

SCHEMBL24968337

COc1ncc(C2CCCC2O)cc1C(F)(F)F

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AR P10275 3/20 0.45
PIK3CD O00329 13/20 0.34
PIK3CA P42336 12/20 0.34
AURKA O14965 1/20 0.33
KDR P35968 1/20 0.33
AURKB Q96GD4 1/20 0.33
PIK3R1 P27986 1/20 0.33
PIK3CB P42338 1/20 0.33
HTR2A P28223 1/20 0.32
CNR2 P34972 1/20 0.32

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
SCHEMBL24968932 1.00 AR (0.45) ARPIK3CDPIK3CAAURKAKDR
SCHEMBL27233739 1.00 AR (0.45) ARPIK3CDPIK3CAAURKAKDR
SCHEMBL27233810 1.00 AR (0.45) ARPIK3CDPIK3CAAURKAKDR
SCHEMBL24968340 1.00 AR (0.45) ARPIK3CDPIK3CAAURKAKDR
SCHEMBL27233804 1.00 AR (0.45) ARPIK3CDPIK3CAAURKAKDR
SCHEMBL24968217 0.84 PIK3CD (0.35) PIK3CDPIK3CAAURKAKDRAURKB
SCHEMBL30851325 0.84 PIK3CD (0.35) PIK3CDPIK3CAAURKAKDRAURKB
SCHEMBL24968213 0.82 SLC6A2 (0.44) PIK3CDPIK3CAPIK3CB
SCHEMBL24968383 0.78 TACR1 (0.35) PIK3CDPIK3CAPIK3CB
SCHEMBL24968934 0.77 PIK3CD (0.35) 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-2023006013-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF 上海齐鲁制药研究中心有限公司 2023-02-02 WO disclosed