Glutamic Acid

Glutamic Acid

SCHEMBL7654784

C[C@@H](O)[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O.O=C(O)[C@@H]1CCCN1.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Glutamic Acid. 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
GRM8 O00222 1/20 0.44
GRM6 O15303 1/20 0.44
GRIN2D O15399 1/20 0.44
GRIN3B O60391 1/20 0.44
GSR P00390 1/20 0.44
CYP1A2 P05177 1/20 0.44
GRIK1 P39086 1/20 0.44
GRM5 P41594 1/20 0.44
GRIA1 P42261 1/20 0.44
GRIA2 P42262 1/20 0.44
GRIA3 P42263 1/20 0.44
SLC1A3 P43003 1/20 0.44
SLC1A2 P43004 1/20 0.44
SLC1A1 P43005 1/20 0.44
GRIA4 P48058 1/20 0.44
GRIN1 Q05586 1/20 0.44
GRIN2A Q12879 1/20 0.44
GRIK2 Q13002 1/20 0.44
GRIK3 Q13003 1/20 0.44
GRIN2B Q13224 1/20 0.44

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 SCHEMBL27639981 1.00 GRM8 (0.44) GRM8GRM6GRIN2DGRIN3BGSR
D-Glutamate SCHEMBL27779763 0.95 GRM8 (0.40) GRM8GRM6GRIN2DGRIN3BGSR
Glutamine SCHEMBL27639978 0.92 KMT2A (0.45) GRM8GRM6GRIN2DGRIN3BGSR
Glutamine SCHEMBL1304984 0.92 KMT2A (0.45) GRM8GRM6GRIN2DGRIN3BGSR
D-Glutamate SCHEMBL28920113 0.92 SLC1A3 (0.37) GRM8GRM6GRIN2DGRIN3BGSR
D-Glutamate SCHEMBL27660897 0.91 GRM8 (0.45) GRM8GRM6GRIN2DGRIN3BGSR
D-Glutamate SCHEMBL27546761 0.91 GRM8 (0.36) GRM8GRM6GRIN2DGRIN3BGSR
D-Glutamate SCHEMBL29255769 0.90 CYP1A2 (0.49) GRM8GRM6GRIN2DGRIN3BGSR
Glutamic Acid SCHEMBL8852502 0.90 CYP1A2 (0.49) GRM8GRM6GRIN2DGRIN3BGSR
Glutamine SCHEMBL28719330 0.90 ALOX15 (0.41) GRM8GRM6GRIN2DGRIN3BGSR

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-0614379-B1 Technetium-99m labeled peptides for imaging DIATIDE INC (US) 2002-02-13 EP disclosed