SCHEMBL5022048

SCHEMBL5022048

O=C1N[C@H](c2cccc(-c3ccccc3)c2)[C@@H](c2cccc(O)c2)O1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 14/20 0.54
GAA P10253 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
HSD17B1 P14061 1/20 0.39
HSD17B2 P37059 1/20 0.39
CYP2D6 P10635 1/20 0.38
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL5021843 0.89 GRM5 (0.67) GRM5CYP2D6
SCHEMBL5021841 0.89 GRM5 (0.67) GRM5CYP2D6
SCHEMBL5022106 0.89 GRM5 (0.67) GRM5CYP2D6
SCHEMBL13642432 0.84 GRM5 (0.54) GRM5CYP2D6
SCHEMBL13642122 0.84 GRM5 (0.71) GRM5
SCHEMBL13642413 0.84 GRM5 (0.71) GRM5
SCHEMBL16363949 0.83 GRM5 (0.81) GRM5
SCHEMBL13642059 0.82 GRM5 (0.52) GRM5CYP2D6
SCHEMBL13642155 0.82 GRM5 (0.52) GRM5CYP2D6
SCHEMBL13642142 0.81 GRM5 (0.52) GRM5GAAHSD17B1HSD17B2ALDH1A1

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-2012064603-A1 OXAZOLIDINONES AS MODULATORS OF MGLUR5 BRISTOL-MYERS SQUIBB COMPANY (US) 2012-05-18 WO disclosed