SCHEMBL132372

SCHEMBL132372

CN1CCC(OC(=O)Nc2cc(OCCCCCCCCCO[Si](C)(C)C(C)(C)C)ccc2-c2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 20/20 0.56

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
SCHEMBL662037 0.91 CHRM3 (0.53) CHRM3
SCHEMBL15824446 0.84 ALDH1A1 (0.40) CHRM3
SCHEMBL15823575 0.82 SUCNR1 (0.41) CHRM3
Hydrochloric Acid SCHEMBL98523 0.81 CHRM3 (0.67) CHRM3
SCHEMBL99560 0.80 CHRM3 (0.61) CHRM3
SCHEMBL663707 0.77 CHRM3 (0.50) CHRM3
SCHEMBL169855 0.77 CHRM3 (0.51) CHRM3
SCHEMBL99306 0.76 CHRM3 (0.47) CHRM3
SCHEMBL97973 0.76 CHRM3 (0.49) CHRM3
SCHEMBL663422 0.76 CHRM3 (0.47) CHRM3

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
EP-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP disclosed