SCHEMBL2487941

SCHEMBL2487941

O=C(O)Oc1cn(Cc2ccc(-c3ccc(Cl)nc3)cc2)c2c(F)cccc2c1=O

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 6/20 0.58
SLC5A1 P13866 2/20 0.35
SLC5A2 P31639 2/20 0.35
MAPT P10636 1/20 0.35
TP53 P04637 1/20 0.35
TOP1 P11387 2/20 0.35
CHRM5 P08912 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL2490145 0.91 CHRM1 (0.59) CHRM1SLC5A1SLC5A2MAPTTP53
SCHEMBL2488388 0.88 CHRM1 (0.56) CHRM1SLC5A1SLC5A2TOP1SMN1; SMN2
SCHEMBL2489039 0.88 CHRM1 (0.74) CHRM1MAPTTP53TOP1
SCHEMBL2485615 0.87 CHRM1 (0.77) CHRM1TOP1
SCHEMBL2488124 0.87 CHRM1 (0.55) CHRM1SLC5A1SLC5A2MAPTTOP1
SCHEMBL2485661 0.87 CHRM1 (0.61) CHRM1TOP1
SCHEMBL2488155 0.86 CHRM1 (0.53) CHRM1TOP1
SCHEMBL2488339 0.86 CHRM1 (0.53) CHRM1SLC5A1SLC5A2TOP1
SCHEMBL2491670 0.85 CHRM1 (0.52) CHRM1TOP1
SCHEMBL2492079 0.84 CHRM1 (0.57) CHRM1SLC5A1SLC5A2MAPTTOP1

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-2037739-B1 BENZYL-SUBSTITUTED QUINOLONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME (US) 2011-10-26 EP claimed