SCHEMBL366374

SCHEMBL366374

CCOc1ccc(CCOc2cc(OC(=O)N(C)C)cn3c2c(C(N)=O)c2ccccc23)cc1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
MAPT P10636 3/20 0.37
KMT2A Q03164 5/20 0.36
CNR2 P34972 1/20 0.36
MEN1 O00255 3/20 0.35
ADORA3 P0DMS8 1/20 0.35
HTR2A P28223 1/20 0.35
HTR7 P34969 1/20 0.35
OPRM1 P35372 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
HTT P42858 1/20 0.35
PLA2G4A P47712 1/20 0.35
POLB P06746 1/20 0.34
LMNA P02545 1/20 0.34
RXFP1 Q9HBX9 1/20 0.33
ACHE P22303 1/20 0.33

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
SCHEMBL366851 0.92 ALDH1A1 (0.38) ALDH1A1MAPTKMT2ACNR2MEN1
SCHEMBL366612 0.92 ACHE (0.38) KMT2ASIGMAR1ACHE
SCHEMBL365925 0.92 ACHE (0.42) ACHE
SCHEMBL365837 0.91 CNR2 (0.37) ALDH1A1MAPTKMT2ACNR2MEN1
SCHEMBL365915 0.90 S1PR3 (0.37) MAPTKMT2ACNR2HTTPLA2G4A
SCHEMBL366816 0.86 KMT2A (0.37) ALDH1A1MAPTKMT2ACNR2MEN1
SCHEMBL365786 0.85 ALDH1A1 (0.38) ALDH1A1MAPTKMT2AMEN1ADORA3
SCHEMBL365189 0.85 ACHE (0.37) ALDH1A1CNR2SIGMAR1ACHE
SCHEMBL366481 0.85 ACHE (0.39) ACHE
SCHEMBL365169 0.84 ACHE (0.41) ACHE

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed