SCHEMBL14723987

SCHEMBL14723987

CCCCOC(=O)NC[C@@H]1COC(C)(C)O[C@H]1CO

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ACHE P22303 14/20 0.38

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
SCHEMBL12894134 1.00 ACHE (0.38) ACHE
SCHEMBL12894123 0.87 ACHE (0.35) ACHE
SCHEMBL14723988 0.87 ACHE (0.35) ACHE
SCHEMBL12894133 0.81 ACHE (0.40) ACHE
SCHEMBL4329641 0.78 CA2 (0.35)
SCHEMBL12880726 0.77 LMNA (0.41)
SCHEMBL12894122 0.73 ACHE (0.37) ACHE
SCHEMBL16145882 0.70 ACHE (0.50) ACHE
SCHEMBL28230284 0.70 ACHE (0.50) ACHE
SCHEMBL15570986 0.70 ACHE (0.50) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383636-B2 Acyclic amine inhibitors of 5-methytioadenosine phosphorylase and nucleosidase INDUSTRIAL RESEARCH LIMITED (NZ) 2013-02-26 US disclosed