SCHEMBL7220778

SCHEMBL7220778

N#CC(C=O)N1CCOCC1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MAPT P10636 1/20 0.36
ACHE P22303 2/20 0.34
KDM4E B2RXH2 1/20 0.31
HSD17B10 Q99714 1/20 0.31
L3MBTL1 Q9Y468 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
SCHEMBL18343465 0.80
SCHEMBL2482436 0.79 MAPT (0.36) ALDH1A1MAPT
SCHEMBL10959047 0.79 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2ACHEKDM4EHSD17B10
SCHEMBL2484037 0.76 MAPT (0.34) ALDH1A1SMN1; SMN2MAPT
SCHEMBL2480155 0.72 MAPT (0.32) MAPT
SCHEMBL15531026 0.70 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2MAPTACHEKDM4E
SCHEMBL36573 0.67 MAPT (0.39) ALDH1A1SMN1; SMN2MAPT
SCHEMBL5077735 0.67 MAPT (0.39) ALDH1A1MAPTKDM4E
SCHEMBL65393 0.67 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2MAPTACHEKDM4E
SCHEMBL5792071 0.67 MAPT (0.39) ALDH1A1SMN1; SMN2MAPTKDM4EHSD17B10

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
US-6545153-B1 Anticholesterol agents; antilipemic agents WARNER-LAMBERT COMPANY 2003-04-08 US disclosed