SCHEMBL3475412

SCHEMBL3475412

CC(C)(C)Cn1nnc2c(Br)c(-c3cc(C#N)ccc3F)ccc21

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 8/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.32
EGLN2 Q96KS0 2/20 0.32
PRKDC P78527 1/20 0.32
AR P10275 2/20 0.31
GRM5 P41594 1/20 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
SCHEMBL7812927 0.84 GRM2 (0.33) GRM2
SCHEMBL3476240 0.83 GRM2 (0.39) GRM2
SCHEMBL3476386 0.82 GRM2 (0.48) GRM2
SCHEMBL3475357 0.82 GRM2 (0.43) GRM2GRM5
SCHEMBL3475398 0.79 GRM2 (0.33) GRM2AR
SCHEMBL3475411 0.78 GRM2 (0.42) GRM2AR
SCHEMBL3475355 0.75 GRM2 (0.35) GRM2
SCHEMBL3476696 0.73 GRM2 (0.37) GRM2EGLN2AR
SCHEMBL3476662 0.73 GRM2 (0.35) GRM2
SCHEMBL9898199 0.72 GRM2 (0.35) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010141360-A1 BIARYL BENZOTRIAZOLE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-12-09 WO claimed
WO-2010141360-A1 BIARYL BENZOTRIAZOLE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-12-09 WO disclosed