SCHEMBL11904783

SCHEMBL11904783

CC(C)Oc1cc2c(cc1Cl)[nH]c(=O)n2C1CCN(C2CCOC(=O)C2)CC1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 5/20 0.46
CHRM2 P08172 3/20 0.46
CHRM4 P08173 3/20 0.46
CHRM5 P08912 2/20 0.46
CHRM3 P20309 2/20 0.46
KCNH2 Q12809 2/20 0.46
OPRM1 P35372 15/20 0.44
OPRL1 P41146 10/20 0.42
OPRD1 P41143 1/20 0.40
OPRK1 P41145 1/20 0.40
DRD2 P14416 1/20 0.39

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
SCHEMBL11904684 0.90 CHRM1 (0.48) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL4903118 0.89 CHRM1 (0.59) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11904633 0.88 CHRM1 (0.54) CHRM1CHRM2CHRM4CHRM5CHRM3
Hydrochloric Acid SCHEMBL4648567 0.88 CHRM1 (0.58) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11904732 0.86 OPRM1 (0.54) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11904522 0.84 CHRM1 (0.59) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11904793 0.82 CHRM1 (0.56) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11904874 0.82 CHRM1 (0.53) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11904737 0.81 CHRM1 (0.59) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11904473 0.80 CHRM1 (0.63) CHRM1CHRM2CHRM4CHRM5CHRM3

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-1960389-B1 COMPOUNDS WHICH HAVE ACTIVITY AT M1 RECEPTOR AND THEIR USES IN MEDICINE GLAXO GROUP LTD (GB) 2012-08-15 EP claimed