SCHEMBL3844601

SCHEMBL3844601

O=C1CCN1C1(O)CCCCC1

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.37
GFER P55789 1/20 0.37
ALDH1A1 P00352 2/20 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
SCHEMBL8762738 0.89 ALDH1A1 (0.37) MAPTGFERALDH1A1
SCHEMBL28318212 0.88 ALDH1A1 (0.36) MAPTGFERALDH1A1
SCHEMBL16431636 0.84 ALDH1A1 (0.42) ALDH1A1
Hydrochloric Acid SCHEMBL3709439 0.71 ALDH1A1 (0.34) ALDH1A1
SCHEMBL27497138 0.68 ALDH1A1 (0.37) ALDH1A1
SCHEMBL9070282 0.67
SCHEMBL27661365 0.64 TSHR (0.38) MAPTGFERALDH1A1
SCHEMBL23340710 0.64 ALDH1A1 (0.31) ALDH1A1
SCHEMBL2999035 0.64 BRD4 (0.41) MAPTGFERALDH1A1
SCHEMBL4583515 0.64 BRD4 (0.37) ALDH1A1

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-1940853-B1 PROCESS FOR PREPARING 1 -HYDROXY-2 -SUBSTITUTED CYCLOHEXYL AZETIDIN-2-ONE COMPOUNDS LEK PHARMACEUTICALS (SI) 2009-11-04 EP claimed