SCHEMBL16319444

SCHEMBL16319444

O=C1N[C@H](c2cc(C#Cc3ccccc3)ccn2)C(c2ccccc2)O1

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
SCHEMBL4543775 1.00 GRM5 (1.00) GRM5
SCHEMBL4543767 1.00 GRM5 (1.00) GRM5
SCHEMBL4543623 0.92 GRM5 (0.85) GRM5
SCHEMBL4559952 0.92 GRM5 (0.85) GRM5
SCHEMBL4543610 0.87 GRM5 (0.77) GRM5
SCHEMBL30794471 0.87 GRM5 (0.77) GRM5
SCHEMBL4537146 0.87 GRM5 (0.77) GRM5
SCHEMBL30796545 0.84 GRM5 (0.72) GRM5
SCHEMBL4537773 0.84 GRM5 (0.72) GRM5
SCHEMBL4534268 0.84 GRM5 (0.72) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2638022-B1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 BRISTOL MYERS SQUIBB CO (US) 2014-12-24 EP disclosed