SCHEMBL3474673

SCHEMBL3474673

COc1cc(-c2ccc3c(nnn3CC3CC3)c2Cl)ccn1

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 15/20 0.48
TDO2 P48775 2/20 0.37
ACVR2A P27037 3/20 0.36
TGFBR2 P37173 3/20 0.36
TGFBR1 P36897 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
SCHEMBL3477057 0.86 GRM2 (0.48) GRM2TDO2
SCHEMBL3475824 0.84 GRM2 (0.49) GRM2
SCHEMBL3474658 0.84 GRM2 (0.48) GRM2TDO2
SCHEMBL3475603 0.81 GRM2 (0.54) GRM2TDO2
SCHEMBL3474008 0.81 GRM2 (0.55) GRM2TDO2
SCHEMBL13825119 0.80 GRM2 (0.47) GRM2
SCHEMBL3475353 0.80 GRM2 (0.42) GRM2TDO2
SCHEMBL3475409 0.80 GRM2 (0.53) GRM2TDO2
SCHEMBL3474663 0.78 GRM2 (0.42) GRM2TDO2
SCHEMBL3474734 0.78 GRM2 (0.52) 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 disclosed
WO-2010141360-A1 BIARYL BENZOTRIAZOLE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-12-09 WO disclosed