SCHEMBL6891135

SCHEMBL6891135

Cc1ccc(Cc2cc(C(=O)N[C@H]3CCCC[C@@H]3N)nc3ccccc23)cn1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 8/20 0.57
ADAM17 P78536 6/20 0.52
MMP3 P08254 1/20 0.45
MMP7 P09237 1/20 0.45
MMP10 P09238 1/20 0.45
ALOX5 P09917 1/20 0.43
CYP2C9 P11712 1/20 0.43
KCNH2 Q12809 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL2275863 0.90 CHRM1 (0.70) CHRM1ADAM17ALOX5CYP2C9KCNH2
SCHEMBL17656793 0.89 CHRM1 (0.55) CHRM1ADAM17MMP3MMP7MMP10
SCHEMBL6892450 0.87 CHRM1 (0.54) CHRM1ADAM17ALOX5CYP2C9KCNH2
SCHEMBL12803223 0.85 CHRM1 (0.63) CHRM1ADAM17ALOX5CYP2C9KCNH2
SCHEMBL6890744 0.85 CHRM1 (0.46) CHRM1ADAM17
SCHEMBL6890091 0.82 ADAM17 (0.41) CHRM1ADAM17MMP3MMP7MMP10
SCHEMBL17656772 0.79 ADAM17 (0.47) CHRM1ADAM17MMP3MMP7MMP10
SCHEMBL2273210 0.79 CHRM1 (0.56) CHRM1ADAM17
SCHEMBL2221937 0.79 CHRM1 (0.70) CHRM1KCNH2
SCHEMBL12802941 0.79 CHRM1 (0.70) CHRM1KCNH2

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
WO-2011084368-A1 QUINOLINE AMIDE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME CORP. (US) 2011-07-14 WO disclosed