SCHEMBL29638005

SCHEMBL29638005

Cl[C@H]1CN(Cc2ccccc2)[C@@H]2CC[C@H]1C2

nearest known ligand 0.48

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 6/20 0.48

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
SCHEMBL29641252 0.83 SIGMAR1 (0.43) SIGMAR1
SCHEMBL16764657 0.83 SIGMAR1 (0.43) SIGMAR1
SCHEMBL16764655 0.83 SIGMAR1 (0.43) SIGMAR1
SCHEMBL10632448 0.79 SIGMAR1 (0.43) SIGMAR1
SCHEMBL693890 0.79 SIGMAR1 (0.53) SIGMAR1
SCHEMBL11775261 0.79 SIGMAR1 (0.63) SIGMAR1
Hydrochloric Acid SCHEMBL11674307 0.78 SIGMAR1 (0.52) SIGMAR1
SCHEMBL10475095 0.78 CHRM2 (0.51) SIGMAR1
SCHEMBL16765223 0.76 SIGMAR1 (0.39) SIGMAR1
SCHEMBL16765225 0.76 SIGMAR1 (0.39) SIGMAR1

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
CN-111138361-B Substituted phenoxy-2-azabicyclo [3.2.1] octane compounds and preparation method and application thereof 中国医科大学 2022-05-06 CN claimed
CN-111138361-B Substituted phenoxy-2-azabicyclo [3.2.1] octane compounds and preparation method and application thereof 中国医科大学 2022-05-06 CN disclosed