SCHEMBL29348145

SCHEMBL29348145

CN(C)C1CCC[C@@H](N)C1

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 1/20 0.33
ADH1C P00326 1/20 0.31
ADH1A P07327 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
SCHEMBL2879986 1.00 TRPM8 (0.33) TRPM8ADH1CADH1A
SCHEMBL22011092 0.97 ADH1C (0.34) TRPM8ADH1CADH1A
SCHEMBL25575437 0.86
SCHEMBL25582860 0.86
SCHEMBL8324578 0.86
SCHEMBL25575435 0.86
SCHEMBL25575438 0.86
Hydrochloric Acid SCHEMBL8327862 0.84
Hydrochloric Acid SCHEMBL8327858 0.84
SCHEMBL21386209 0.80 ADH1A (0.38) ADH1CADH1A

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
WO-2024141757-A1 LSD1 MODULATORS EXSCIENTIA AI LIMITED (GB) 2024-07-04 WO disclosed