SCHEMBL11904763

SCHEMBL11904763

O=C1CC(N2CCC(n3c(=O)[nH]c4cc(F)c(F)cc43)CC2)CCO1

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 11/20 0.63
CHRM2 P08172 5/20 0.63
CHRM4 P08173 5/20 0.63
CHRM3 P20309 4/20 0.63
CHRM5 P08912 3/20 0.63
KCNH2 Q12809 2/20 0.63
PGR P06401 4/20 0.44
DRD2 P14416 2/20 0.43
OPRM1 P35372 4/20 0.41
PLD2 O14939 1/20 0.39
PLD1 Q13393 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
SCHEMBL11904528 0.91 CHRM1 (0.59) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL11904620 0.91 CHRM1 (0.77) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL11904737 0.91 CHRM1 (0.59) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL11904608 0.91 CHRM1 (0.58) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL11904628 0.90 CHRM1 (0.59) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL11904473 0.86 CHRM1 (0.63) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL11904732 0.86 OPRM1 (0.54) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL4645818 0.86 CHRM1 (0.83) CHRM1CHRM2CHRM4CHRM3CHRM5
Hydrochloric Acid SCHEMBL4648574 0.85 CHRM1 (0.81) CHRM1CHRM2CHRM4CHRM3CHRM5
SCHEMBL11904874 0.84 CHRM1 (0.53) CHRM1CHRM2CHRM4CHRM3CHRM5

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