SCHEMBL23181766

SCHEMBL23181766

CC1CCCC2OCCOC12

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.31
CHRM4 P08173 1/20 0.31
CHRM5 P08912 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 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
SCHEMBL28828063 0.84 CHRM2 (0.38) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL8307289 0.76 CA1 (0.33)
SCHEMBL3225590 0.73
SCHEMBL15013859 0.72
SCHEMBL13253205 0.72
SCHEMBL15013855 0.72
SCHEMBL15013860 0.72
SCHEMBL15013861 0.72
SCHEMBL13354558 0.72
SCHEMBL2248175 0.72

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-2021057970-A1 RET INHIBITOR, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF 广东东阳光药业有限公司 2021-04-01 WO disclosed