D-Glutamate

D-Glutamate

SCHEMBL5604919

N[C@@H](CCC(=O)[O-])C(=O)[O-].N[C@@H](CCC(=O)[O-])C(=O)[O-].[Sr+2].[Sr+2]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of D-Glutamate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.48
BBOX1 O75936 1/20 0.41
GRM8 O00222 1/20 0.41
GRM6 O15303 1/20 0.41
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
GSR P00390 1/20 0.41
CYP1A2 P05177 1/20 0.41
GRIK1 P39086 1/20 0.41
GRM5 P41594 1/20 0.41
GRIA1 P42261 1/20 0.41
GRIA2 P42262 1/20 0.41
GRIA3 P42263 1/20 0.41
SLC1A3 P43003 1/20 0.41
SLC1A2 P43004 1/20 0.41
SLC1A1 P43005 1/20 0.41
GRIA4 P48058 1/20 0.41
GRIN1 Q05586 1/20 0.41
GRIN2A Q12879 1/20 0.41
GRIK2 Q13002 1/20 0.41

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
D-Glutamate SCHEMBL5604901 1.00 CA1 (0.48) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL161676 1.00 CA1 (0.48) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL2589315 1.00 CA1 (0.48) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL161673 1.00 CA1 (0.48) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL4363333 0.98 CA1 (0.46) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL2826637 0.98 CA1 (0.46) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL2826645 0.98 CA1 (0.46) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL4364490 0.98 CA1 (0.46) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL10427322 0.98 CA1 (0.46) CA1BBOX1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL23611029 0.95 CA1 (0.48) CA1BBOX1GRM8GRM6GRIN2D

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-1744770-A2 HIGH YIELD AND RAPID SYNTHESES METHODS FOR PRODUCING METALLO-ORGANIC SALTS Osteologix A/S (DK) 2007-01-24 EP disclosed
WO-2005108339-A2 HIGH YIELD AND RAPID SYNTHESES METHODS FOR PRODUCING METALLO-ORGANIC SALTS OSTEOLOGIX A/S (DK) 2005-11-17 WO disclosed