SCHEMBL6890740

SCHEMBL6890740

Cn1c(=O)n(CC(C)(C)C)c2ccc(N3CCCc4ccccc43)nc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 19/20 1.00
CREBBP Q92793 1/20 0.45

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
SCHEMBL6890739 0.87 GRM2 (0.77) GRM2CREBBP
SCHEMBL6894288 0.86 GRM2 (0.75) GRM2
SCHEMBL6891776 0.85 GRM2 (0.75) GRM2CREBBP
SCHEMBL6893142 0.85 GRM2 (0.74) GRM2
SCHEMBL1502966 0.82 GRM2 (0.69) GRM2
SCHEMBL1502937 0.82 GRM2 (0.69) GRM2
SCHEMBL6892275 0.82 GRM2 (0.69) GRM2CREBBP
SCHEMBL1503194 0.79 GRM2 (0.65) GRM2
SCHEMBL1503036 0.78 GRM2 (0.63) GRM2
SCHEMBL1503053 0.78 GRM2 (0.63) GRM2

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