SCHEMBL29099535

SCHEMBL29099535

Cc1nc(N)sc1-c1ccc2c(c1)C(C(F)(F)F)=NC2=O

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HRH2 P25021 9/20 0.36
HRH1 P35367 9/20 0.36
HRH4 Q9H3N8 9/20 0.36
HRH3 Q9Y5N1 9/20 0.36
MPL P40238 1/20 0.36
GPR52 Q9Y2T5 6/20 0.35
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
XBP1 P17861 1/20 0.34
MAPK1 P28482 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
PRMT6 Q96LA8 1/20 0.34
JAK2 O60674 1/20 0.34
PIK3CD O00329 1/20 0.34
PIK3CA P42336 1/20 0.34
PIK3CB P42338 1/20 0.34
PIK3CG P48736 1/20 0.34

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
SCHEMBL30185591 1.00 HRH2 (0.36) HRH2HRH1HRH4HRH3MPL
SCHEMBL31544001 0.79 PRMT6 (0.37) HRH2HRH1HRH4HRH3MPL
SCHEMBL30185559 0.77 MPL (0.39) HRH2HRH1HRH4HRH3MPL
SCHEMBL29099605 0.77 GPR52 (0.32) HRH2HRH1HRH4HRH3GPR52
SCHEMBL30185550 0.77 GPR52 (0.32) HRH2HRH1HRH4HRH3GPR52
SCHEMBL30185574 0.75 PIK3CD (0.42) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL30185586 0.75 PIK3CD (0.42) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL29099533 0.75 PIK3CD (0.42) PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL29099527 0.71 HRH2 (0.37) HRH2HRH1HRH4HRH3MPL
SCHEMBL30185592 0.71 HRH2 (0.37) HRH2HRH1HRH4HRH3MPL

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
CN-115611883-A PI3K alpha inhibitor with bicyclic structure and preparation method and application thereof 生物岛实验室 2023-01-17 CN disclosed