SCHEMBL2492079

SCHEMBL2492079

Cn1cc(-c2ccc(Cn3cc(OC(=O)O)c(=O)c4cccc(F)c43)cc2)cn1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 10/20 0.57
KDR P35968 2/20 0.42
EPHB4 P54760 2/20 0.42
TEK Q02763 1/20 0.42
CHRM3 P20309 1/20 0.40
FSCN1 Q16658 3/20 0.39
TOP1 P11387 2/20 0.37
SLC5A1 P13866 1/20 0.37
SLC5A2 P31639 1/20 0.37
EP300 Q09472 1/20 0.37
MAPT P10636 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
SCHEMBL2487915 0.88 CHRM1 (0.76) CHRM1KDREPHB4TEKFSCN1
SCHEMBL2489039 0.87 CHRM1 (0.74) CHRM1TOP1MAPT
SCHEMBL2491208 0.87 CHRM1 (0.53) CHRM1TOP1MAPT
SCHEMBL2490145 0.85 CHRM1 (0.59) CHRM1TOP1SLC5A1SLC5A2MAPT
SCHEMBL2492203 0.85 CHRM1 (0.61) CHRM1TOP1SLC5A1SLC5A2
SCHEMBL2485661 0.84 CHRM1 (0.61) CHRM1KDREPHB4TEKTOP1
SCHEMBL2487941 0.84 CHRM1 (0.58) CHRM1TOP1SLC5A1SLC5A2MAPT
SCHEMBL2488388 0.84 CHRM1 (0.56) CHRM1KDREPHB4TEKTOP1
SCHEMBL2489439 0.83 CHRM1 (0.51) CHRM1TOP1
SCHEMBL2488124 0.83 CHRM1 (0.55) CHRM1TOP1SLC5A1SLC5A2MAPT

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