SCHEMBL2490909

SCHEMBL2490909

O=C(O)Oc1cn(Cc2ccc(-c3ccc(NCCO)nc3)cc2)c2cccc(F)c2c1=O

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 7/20 0.50
TOP1 P11387 3/20 0.38
CDK9 P50750 3/20 0.38
TLR7 Q9NYK1 1/20 0.34
DRD2 P14416 1/20 0.34
ADRA1A P35348 1/20 0.34
DRD3 P35462 1/20 0.34
MAPK8 P45983 1/20 0.33
TP53 P04637 1/20 0.33
HIF1A Q16665 1/20 0.33
PDPK1 O15530 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
SCHEMBL2487138 0.89 CHRM1 (0.52) CHRM1TOP1TP53
SCHEMBL2490149 0.87 CHRM1 (0.68) CHRM1TOP1CDK9
SCHEMBL2491670 0.87 CHRM1 (0.52) CHRM1TOP1CDK9TLR7DRD2
SCHEMBL2489733 0.86 CHRM1 (0.57) CHRM1TOP1TP53
SCHEMBL2490524 0.83 CHRM1 (0.71) CHRM1TOP1TP53
SCHEMBL2491318 0.79 CHRM1 (0.40) CHRM1TOP1TP53
SCHEMBL3239675 0.79 CHRM1 (0.57) CHRM1TP53
SCHEMBL2489217 0.79 CHRM1 (0.61) CHRM1TP53
SCHEMBL2490230 0.77 CHRM1 (0.68) CHRM1TOP1
SCHEMBL2487134 0.76 CHRM1 (0.71) CHRM1TOP1TP53

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