SCHEMBL24782869

SCHEMBL24782869

CCNc1ccc(OC=O)c(NC)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.33
PSEN1 P49768 1/20 0.33
PSEN2 P49810 1/20 0.33
APH1B Q8WW43 1/20 0.33
NCSTN Q92542 1/20 0.33
APH1A Q96BI3 1/20 0.33
PSENEN Q9NZ42 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
POLB P06746 1/20 0.33
HPGD P15428 1/20 0.33
CASP1 P29466 1/20 0.33
RECQL P46063 1/20 0.33
CASP7 P55210 1/20 0.33
HSD17B10 Q99714 1/20 0.33
APP P05067 1/20 0.33
LMNA P02545 1/20 0.33
P2RX3 P56373 1/20 0.32
AR P10275 2/20 0.31
MEN1 O00255 1/20 0.30

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
SCHEMBL24783527 0.77 MAPT (0.33) MAPTPSEN1PSEN2APH1BNCSTN
SCHEMBL23788031 0.75 HPGD (0.38) MAPTKDM4EALDH1A1HPGDAPP
SCHEMBL24783702 0.73 MAPT (0.34) MAPTPSEN1PSEN2APH1BNCSTN
SCHEMBL24697490 0.70 HPGD (0.36) MAPTKDM4EALDH1A1HPGDAPP
SCHEMBL24042269 0.69 MAPT (0.57) MAPTALDH1A1POLBHPGDRECQL
SCHEMBL23615915 0.69 APP (0.42) MAPTKDM4EALDH1A1POLBHPGD
SCHEMBL28385314 0.68 MAPT (0.38) MAPTPSEN1PSEN2APH1BNCSTN
SCHEMBL21369288 0.66 KIF11 (0.52)
SCHEMBL23033391 0.66 APP (0.49) MAPTKDM4EALDH1A1POLBAPP
SCHEMBL19674183 0.66 BRD4 (0.34) MAPTKDM4EALDH1A1POLBHPGD

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
EP-4104861-A1 THERAPEUTIC AGENT FOR TAUOPATHIES Sumitomo Pharma Co., Ltd. (JP) 2022-12-21 EP disclosed