SCHEMBL17296540

SCHEMBL17296540

COc1ccc(Cc2cc(C(=O)N[C@H]3CCCC[C@@H]3O)nc3c(F)cccc23)cn1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 16/20 0.56
KCNH2 Q12809 1/20 0.49

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
SCHEMBL2352500 0.89 CHRM1 (0.54) CHRM1
SCHEMBL17296541 0.89 CHRM1 (0.50) CHRM1
SCHEMBL12803543 0.88 CHRM1 (0.68) CHRM1KCNH2
SCHEMBL12802614 0.88 CHRM1 (0.59) CHRM1KCNH2
SCHEMBL6890674 0.85 CHRM1 (0.49) CHRM1KCNH2
SCHEMBL17656781 0.84 CHRM1 (0.45) CHRM1
SCHEMBL12803319 0.83 CHRM1 (0.60) CHRM1KCNH2
SCHEMBL12803346 0.82 CHRM1 (0.54) CHRM1
SCHEMBL18756162 0.81 CHRM1 (0.58) CHRM1KCNH2
SCHEMBL21545830 0.81 CHRM1 (0.75) CHRM1

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-9199939-B2 Quinoline amide M1 receptor positive allosteric modulators MERCK SHARP & DOHME CORP. (US) 2015-12-01 US disclosed