SCHEMBL16635782

SCHEMBL16635782

O=C1CC(C#Cc2cncc(C3NC(=O)OC3c3cccc(F)c3)c2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 20/20 1.00

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
SCHEMBL16635814 1.00 GRM5 (1.00) GRM5
SCHEMBL16635911 0.92 GRM5 (1.00) GRM5
SCHEMBL16635799 0.90 GRM5 (1.00) GRM5
SCHEMBL16647390 0.90 GRM5 (1.00) GRM5
SCHEMBL16635406 0.90 GRM5 (1.00) GRM5
SCHEMBL16647380 0.89 GRM5 (1.00) GRM5
SCHEMBL16647412 0.89 GRM5 (1.00) GRM5
SCHEMBL17982688 0.89 GRM5 (1.00) GRM5
SCHEMBL16647413 0.89 GRM5 (1.00) GRM5
SCHEMBL16647389 0.89 GRM5 (1.00) GRM5

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
EP-3055306-A1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 Bristol-Myers Squibb Company (US) 2016-08-17 EP disclosed
WO-2015054103-A1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 BRISTOL-MYERS SQUIBB COMPANY (US) 2015-04-16 WO disclosed