Glutamic Acid

Glutamic Acid

SCHEMBL31519552

N[C@@H](CCC(=O)O)C(=O)O.O=S(=O)([O-])O.[K+]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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 2/20 0.72
GRM6 O15303 2/20 0.72
GRM7 Q14831 2/20 0.72
GRM4 Q14833 2/20 0.72
GSR P00390 2/20 0.72
GRIN2D O15399 1/20 0.72
GRIN3B O60391 1/20 0.72
CYP1A2 P05177 1/20 0.72
GRIK1 P39086 1/20 0.72
GRM5 P41594 1/20 0.72
GRIA1 P42261 1/20 0.72
GRIA2 P42262 1/20 0.72
GRIA3 P42263 1/20 0.72
SLC1A3 P43003 1/20 0.72
SLC1A2 P43004 1/20 0.72
SLC1A1 P43005 1/20 0.72
GRIA4 P48058 1/20 0.72
GRIN1 Q05586 1/20 0.72
GRIN2A Q12879 1/20 0.72
GRIK2 Q13002 1/20 0.72

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
Glutamic Acid SCHEMBL8843016 0.94 GRM8 (0.69) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL8843019 0.94 GRM8 (0.69) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL25353892 0.90 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL28070259 0.90 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL9681578 0.90 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL28283103 0.90 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL28742738 0.90 GRM8 (0.82) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL1667361 0.90 GRM8 (0.82) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL1667360 0.90 GRM8 (0.82) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL5692202 0.88 GRM8 (0.78) GRM8GRM6GRM7GRM4GSR

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
CN-119894823-A Stable silicic acid solutions 巴尔拉有限公司 2025-04-25 CN disclosed