SCHEMBL2491670

SCHEMBL2491670

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

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 5/20 0.52
TOP1 P11387 4/20 0.37
CDK9 P50750 2/20 0.36
MAPK8 P45983 1/20 0.35
TDO2 P48775 1/20 0.35
DRD2 P14416 1/20 0.34
ADRA1A P35348 1/20 0.34
DRD3 P35462 1/20 0.34
HIF1A Q16665 1/20 0.33
PDPK1 O15530 1/20 0.33
BDKRB1 P46663 1/20 0.33
MMP13 P45452 1/20 0.33
TLR7 Q9NYK1 1/20 0.33

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
SCHEMBL2490230 0.89 CHRM1 (0.68) CHRM1TOP1
SCHEMBL2490909 0.87 CHRM1 (0.50) CHRM1TOP1CDK9MAPK8DRD2
SCHEMBL2490145 0.86 CHRM1 (0.59) CHRM1TOP1
SCHEMBL2487941 0.85 CHRM1 (0.58) CHRM1TOP1
SCHEMBL2488388 0.83 CHRM1 (0.56) CHRM1TOP1
SCHEMBL2489039 0.83 CHRM1 (0.74) CHRM1TOP1
SCHEMBL2488124 0.82 CHRM1 (0.55) CHRM1TOP1
SCHEMBL2485661 0.82 CHRM1 (0.61) CHRM1TOP1
SCHEMBL2488155 0.81 CHRM1 (0.53) CHRM1TOP1DRD3
SCHEMBL2488339 0.81 CHRM1 (0.53) CHRM1TOP1DRD3

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