SCHEMBL10690704

SCHEMBL10690704

CCCC[C@H]1CO[C@H](c2ccc(CC)cc2)CO1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 8/20 0.46
CHRM3 P20309 6/20 0.46
CHRM5 P08912 6/20 0.46
ALDH1A1 P00352 1/20 0.44
CHRM4 P08173 4/20 0.42
CHRM1 P11229 4/20 0.42
TSHR P16473 1/20 0.35
HTR1A P08908 4/20 0.34
ADRA1D P25100 3/20 0.34
ADRA1A P35348 3/20 0.34
MOGAT2 Q3SYC2 1/20 0.34
ADRA1B P35368 2/20 0.33

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
SCHEMBL10687159 0.96 CHRM2 (0.48) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10687153 0.96 CHRM2 (0.48) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10687148 0.96 CHRM2 (0.48) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10689018 0.95 ALDH1A1 (0.51) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10686070 0.94 ALDH1A1 (0.54) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10689017 0.94 ALDH1A1 (0.54) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10690345 0.92 ALDH1A1 (0.47) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10690354 0.92 ALDH1A1 (0.47) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10690340 0.92 ALDH1A1 (0.47) CHRM2CHRM3CHRM5ALDH1A1CHRM4
SCHEMBL10689165 0.91 CHRM2 (0.48) CHRM2CHRM3CHRM5ALDH1A1CHRM4

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