SCHEMBL28075944

SCHEMBL28075944

Nc1cnccc1N1CCOC(F)C1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.44
CHEK1 O14757 2/20 0.37
CHEK2 O96017 2/20 0.37
NUDT1 P36639 1/20 0.34
GSK3A P49840 4/20 0.34
ATR Q13535 2/20 0.34
ROCK1 Q13464 2/20 0.34
CDC42BPB Q9Y5S2 2/20 0.34
ROCK2 O75116 1/20 0.34
GSK3B P49841 2/20 0.33
PIM1 P11309 1/20 0.32
PIM3 Q86V86 1/20 0.32
PIM2 Q9P1W9 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
LGMN Q99538 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
SCHEMBL20189313 0.83 GSK3A (0.47) MAPTGSK3AATRGSK3BPIM1
SCHEMBL30051838 0.83 GSK3A (0.47) MAPTGSK3AATRGSK3BPIM1
SCHEMBL30309939 0.77 MAPT (0.55) MAPTATRKDM4EALDH1A1LMNA
SCHEMBL14881721 0.77 MAPT (0.55) MAPTATRKDM4EALDH1A1LMNA
SCHEMBL13354904 0.76 ROCK2 (0.50) MAPTROCK1CDC42BPBROCK2PIM1
SCHEMBL14216367 0.76 ROCK2 (0.50) MAPTROCK1CDC42BPBROCK2PIM1
SCHEMBL14216365 0.76 ROCK2 (0.50) MAPTROCK1CDC42BPBROCK2PIM1
SCHEMBL4398719 0.75 MAPT (0.45) MAPTROCK1CDC42BPBROCK2PIM1
SCHEMBL20189967 0.75 MAPT (0.54) MAPTROCK1CDC42BPBROCK2PIM1
SCHEMBL15784035 0.75 ATR (0.43) MAPTCHEK1CHEK2NUDT1GSK3A

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-105849098-A Gsk-3 inhibitors 百时美施贵宝公司 2016-08-10 CN disclosed