SCHEMBL2487860

SCHEMBL2487860

O=C(O)Oc1cn(Cc2ccc(-c3ccc(N4CCOCC4)nc3)cc2)c2cccc(N3CCOCC3)c2c1=O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.41
GRM2 Q14416 1/20 0.39
AOC3 Q16853 1/20 0.39
HDAC6 Q9UBN7 2/20 0.38
CHRM1 P11229 1/20 0.37
APLNR P35414 1/20 0.37
ERN1 O75460 1/20 0.37
BRD4 O60885 1/20 0.37
CREBBP Q92793 1/20 0.37
SYK P43405 1/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
RAB9A P51151 1/20 0.36
JAK1 P23458 1/20 0.36
WNT3A P56704 1/20 0.36

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
SCHEMBL2487858 0.87 CHRM1 (0.52) CNR2GRM2AOC3HDAC6CHRM1
SCHEMBL2488335 0.81 CHRM1 (0.51) CNR2GRM2AOC3HDAC6CHRM1
SCHEMBL2489376 0.79 CHRM1 (0.52) CHRM1BRD4ALDH1A1
SCHEMBL2489733 0.75 CHRM1 (0.57) CNR2CHRM1
SCHEMBL2488339 0.73 CHRM1 (0.53) CNR2CHRM1
SCHEMBL2488155 0.73 CHRM1 (0.53) CNR2CHRM1
SCHEMBL12206892 0.72 CHRM1 (0.39) CNR2GRM2AOC3CHRM1
SCHEMBL2491318 0.72 CHRM1 (0.40) CNR2CHRM1MAPT
SCHEMBL2488333 0.72 CHRM1 (0.66) CNR2AOC3CHRM1NPC1RAB9A
SCHEMBL2489439 0.71 CHRM1 (0.51) 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
EP-2037739-B1 BENZYL-SUBSTITUTED QUINOLONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME (US) 2011-10-26 EP claimed