SCHEMBL6913110

SCHEMBL6913110

Cc1ccc(-n2nc3c4ccccc4n(CC4C=CC(N(C)C)=CC4)cc-3c2=O)c(C)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 11/20 0.43
PDE4A P27815 5/20 0.41
PDE4B Q07343 5/20 0.41
PDE4C Q08493 5/20 0.41
PDE4D Q08499 5/20 0.41
CNR2 P34972 2/20 0.41
CNR1 P21554 1/20 0.39
POLB P06746 1/20 0.39
PDE3B Q13370 1/20 0.38
PDE3A Q14432 1/20 0.38

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
SCHEMBL11895949 0.69 CHRM1 (0.56) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11955250 0.68 CHRM1 (0.60) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11895557 0.65 CHRM1 (0.54) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11955202 0.64 PDE4A (0.51) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11895443 0.63 CHRM1 (0.63) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL6913179 0.63 CHRM1 (0.58) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11973928 0.62 CHRM1 (0.56) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11895329 0.61 CNR2 (0.55) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11894861 0.61 PDE4A (0.54) CHRM1PDE4APDE4BPDE4CPDE4D
SCHEMBL11895126 0.60 CHRM1 (0.54) CHRM1PDE4APDE4BPDE4CPDE4D

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
WO-2011049731-A1 QUINOLINONE-PYRAZOLONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME CORP. (US) 2011-04-28 WO disclosed