SCHEMBL30954732

SCHEMBL30954732

FCCOCCOc1ccc(N=Nc2ccc3ncccc3c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.52
MAPK1 P28482 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
MEN1 O00255 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
KMT2A Q03164 1/20 0.43
ATM Q13315 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
APP P05067 13/20 0.42
NCF1 P14598 3/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL29265296 0.90 MAPT (0.43) MAPTMAPK1TDP1MEN1NPC1
SCHEMBL30954748 0.85 MAPT (0.50) MAPTAPPNCF1
SCHEMBL23412255 0.78 KDM4E (0.62) MAPTMAPK1TDP1NPC1RAB9A
SCHEMBL23412131 0.78 KDM4E (0.62) MAPTMAPK1TDP1NPC1RAB9A
SCHEMBL23412356 0.78 KDM4E (0.62) MAPTMAPK1TDP1NPC1RAB9A
SCHEMBL3284522 0.77 MAPT (0.61) MAPTMAPK1TDP1MEN1NPC1
SCHEMBL30954751 0.76 MAPT (0.47) MAPTTDP1APPKDM4E
SCHEMBL30954750 0.74 APP (0.46) MAPTMAPK1MEN1KMT2AL3MBTL1
SCHEMBL23412840 0.73 TDP1 (0.60) MAPTMAPK1TDP1MEN1NPC1
SCHEMBL30954752 0.73 MAPT (0.49) MAPTL3MBTL1APP

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-118290352-A Azo compound, preparation method and application thereof, and medicinal composition 四川大学 2024-07-05 CN disclosed