SCHEMBL10146337

SCHEMBL10146337

CC(N)n1c(=O)n(CC2CC2)c2ccc(-c3ccccc3)cc21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.43
PARG Q86W56 2/20 0.39
BRD4 O60885 1/20 0.37
CTSD P07339 1/20 0.37
GRIN1 Q05586 3/20 0.36
GRIN2B Q13224 3/20 0.36
GNRHR P30968 1/20 0.36
ICMT O60725 2/20 0.36
PDE5A O76074 1/20 0.35
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
METAP2 P50579 1/20 0.35
CNR1 P21554 2/20 0.35
CNR2 P34972 2/20 0.35
RIPK3 Q9Y572 1/20 0.35
CRHR1 P34998 2/20 0.35
CRHR2 Q13324 1/20 0.35
OPRM1 P35372 1/20 0.35

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
SCHEMBL14992331 0.85 GRM2 (0.40) GRM2PARGBRD4CTSDGRIN1
SCHEMBL10146576 0.81 GRM2 (0.64) GRM2PARGBRD4GRIN1GRIN2B
SCHEMBL626500 0.80 MAPK14 (0.52) GRM2PARGCRHR1CRHR2OPRM1
SCHEMBL627781 0.79 ADORA2A (0.40) GRM2PARGICMTCNR1CNR2
SCHEMBL627103 0.78 GRM2 (0.47) GRM2PARGBRD4PDE5APDE4A
SCHEMBL10145991 0.78 PARG (0.57) GRM2PARGGRIN1GRIN2BMETAP2
SCHEMBL625470 0.77 BRD4 (0.47) GRM2BRD4PDE5APDE4APDE4B
SCHEMBL627531 0.76 GRM2 (0.41) GRM2PARGGRIN1GRIN2BICMT
SCHEMBL626547 0.75 PARG (0.45) GRM2PARGMETAP2OPRM1
SCHEMBL625527 0.71 GRM2 (0.51) GRM2PARGGRIN1GRIN2BICMT

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-2012021382-A1 POSITIVE ALLOSTERIC MODULATORS OF MGLUR2 MERCK SHARP & DOHME CORP. (US) 2012-02-16 WO disclosed