SCHEMBL10690981

SCHEMBL10690981

CCc1ccc([C@@H]2CO[C@@H](CC)CO2)cc1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 8/20 0.50
CHRM3 P20309 6/20 0.50
CHRM5 P08912 6/20 0.50
CHRM4 P08173 4/20 0.46
CHRM1 P11229 4/20 0.46
TSHR P16473 1/20 0.39
HTR1A P08908 6/20 0.37
ADRA1A P35348 4/20 0.37
ADRA1D P25100 3/20 0.37
MOGAT2 Q3SYC2 1/20 0.36
ADRA1B P35368 2/20 0.36

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
SCHEMBL10686882 0.95 CHRM2 (0.52) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL10686886 0.95 CHRM2 (0.52) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL10686889 0.95 CHRM2 (0.52) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL10690318 0.89 TSHR (0.48) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL10690315 0.89 TSHR (0.48) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL1582360 0.87 TSHR (0.50) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL1582359 0.87 TSHR (0.50) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL10689246 0.87 CHRM2 (0.48) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL10689165 0.87 CHRM2 (0.48) CHRM2CHRM3CHRM5CHRM4CHRM1
SCHEMBL10690704 0.84 CHRM2 (0.46) CHRM2CHRM3CHRM5CHRM4CHRM1

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-4755323-A Mixture of liquid crystalline compounds including substituted para-dioxane MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1988-07-05 US disclosed