SCHEMBL10690522

SCHEMBL10690522

CCCCC[C@H]1CO[C@H](c2ccccc2)CO1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 8/20 0.57
▸ CHRM3 P20309 6/20 0.57
▸ CHRM4 P08173 4/20 0.57
▸ CHRM1 P11229 4/20 0.57
▸ ALDH1A1 P00352 1/20 0.55
▸ TSHR P16473 1/20 0.53
▸ CHRM5 P08912 6/20 0.47
▸ HTR1A P08908 6/20 0.46
▸ ADRA1A P35348 4/20 0.46
▸ ADRA1D P25100 3/20 0.46
▸ ADRA1B P35368 2/20 0.44

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
SCHEMBL10688008 1.00 CHRM2 (0.57) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10690533 1.00 CHRM2 (0.57) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL11588362 0.90 ALDH1A1 (0.54) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10687952 0.85 ALDH1A1 (0.51) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10683778 0.85 ALDH1A1 (0.51) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10683783 0.85 ALDH1A1 (0.51) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10687187 0.85 ALDH1A1 (0.51) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10689018 0.85 ALDH1A1 (0.51) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10684198 0.85 ALDH1A1 (0.51) CHRM2CHRM3CHRM4CHRM1ALDH1A1
SCHEMBL10687073 0.85 ALDH1A1 (0.51) CHRM2CHRM3CHRM4CHRM1ALDH1A1

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
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