SCHEMBL7909533

SCHEMBL7909533

Cc1c(-n2nc3c4ccccc4n(CC4C=CC(n5cccn5)=CC4)nc-3c2=O)ccnc1F

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 2/20 0.31

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
SCHEMBL7909724 0.79 BUB1 (0.32)
SCHEMBL14875330 0.78 CHRM1 (0.49) CHRM1
SCHEMBL15107493 0.67 CHRM1 (0.38) CHRM1
SCHEMBL7907824 0.65 CHRM1 (0.51) CHRM1
SCHEMBL7901657 0.65 BUB1 (0.33) CHRM1
SCHEMBL7900360 0.64 CHRM1 (0.51) CHRM1
SCHEMBL3805510 0.63 GRN (0.43) CHRM1
SCHEMBL11895178 0.60 CHRM1 (0.51) CHRM1
SCHEMBL3805945 0.59 CHRM1 (0.47) CHRM1
SCHEMBL6913110 0.58 CHRM1 (0.43) 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
WO-2010096338-A1 PYRAZOLO [4,3-c] CINNOLIN-3-ONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME CORP. (US) 2010-08-26 WO disclosed