SCHEMBL6893243

SCHEMBL6893243

Cn1c(=O)n(CC(C)(C)C)c2ccc(N3CCCC(C(=O)Nc4ccccc4)C3)nc21

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 15/20 0.60
IGF1R P08069 1/20 0.46
ALK Q9UM73 1/20 0.46
CYP3A4 P08684 1/20 0.45
DPP4 P27487 1/20 0.43
GPR119 Q8TDV5 1/20 0.43
AURKA O14965 2/20 0.43
PDPK1 O15530 2/20 0.43
ROCK1 Q13464 2/20 0.43
AURKB Q96GD4 2/20 0.43

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
Hydrochloric Acid SCHEMBL1502962 0.99 GRM2 (0.59) GRM2IGF1RALKCYP3A4DPP4
SCHEMBL1503174 0.88 GRM2 (0.58) GRM2IGF1RALK
SCHEMBL6890122 0.88 GRM2 (0.69) GRM2CYP3A4
SCHEMBL6891800 0.82 GRM2 (0.63) GRM2CYP3A4
SCHEMBL6893676 0.81 GRM2 (0.67) GRM2CYP3A4
SCHEMBL6891956 0.80 GRM2 (0.58) GRM2CYP3A4
SCHEMBL6893000 0.79 GRM2 (0.56) GRM2CYP3A4
SCHEMBL1503021 0.78 GRM2 (0.63) GRM2CYP3A4
SCHEMBL1503074 0.78 GRM2 (0.63) GRM2CYP3A4
SCHEMBL6892975 0.77 GRM2 (0.70) GRM2CYP3A4

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-2011034741-A1 IMIDAZOPYRIDIN-2-ONE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2011-03-24 WO disclosed