SCHEMBL30185592

SCHEMBL30185592

Cc1nc(N)sc1-c1ccc2c(c1)C(C(F)(F)F)CC2=O

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HRH2 P25021 10/20 0.37
HRH1 P35367 10/20 0.37
HRH4 Q9H3N8 10/20 0.37
HRH3 Q9Y5N1 10/20 0.37
MAPT P10636 2/20 0.34
ALDH1A1 P00352 1/20 0.34
PI4KB Q9UBF8 1/20 0.34
PIK3CG P48736 2/20 0.33
JAK2 O60674 1/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
XBP1 P17861 1/20 0.32
MAPK1 P28482 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MPL P40238 1/20 0.32
PIK3CA P42336 1/20 0.31
PIK3C3 Q8NEB9 1/20 0.31
GPR52 Q9Y2T5 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
SCHEMBL29099527 1.00 HRH2 (0.37) HRH2HRH1HRH4HRH3MAPT
SCHEMBL29099495 0.84 HRH2 (0.36) HRH2HRH1HRH4HRH3MAPT
SCHEMBL29099501 0.72 HRH2 (0.35) HRH2HRH1HRH4HRH3MAPT
SCHEMBL31544001 0.71 PRMT6 (0.37) HRH2HRH1HRH4HRH3MAPT
SCHEMBL30185591 0.71 HRH2 (0.36) HRH2HRH1HRH4HRH3MAPT
SCHEMBL29099535 0.71 HRH2 (0.36) HRH2HRH1HRH4HRH3MAPT
SCHEMBL30935380 0.66 PBRM1 (0.43) LMNAMAPK1
SCHEMBL29099545 0.66 PBRM1 (0.43) LMNAMAPK1
SCHEMBL330359 0.65 BRD4 (0.51) HRH2HRH1HRH4HRH3ALDH1A1
SCHEMBL48693 0.64 PIK3CD (0.65) HRH2HRH1HRH4HRH3PIK3CG

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