Glutamic Acid

Glutamic Acid

SCHEMBL28070258

N[C@@H](CCC(=O)O)C(=O)O.O=S(=O)(O)O.[NaH].[NaH]

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 0.78
GRM6 O15303 2/20 0.78
GRM7 Q14831 2/20 0.78
GRM4 Q14833 2/20 0.78
GRIN2D O15399 1/20 0.78
GRIN3B O60391 1/20 0.78
GSR P00390 1/20 0.78
CYP1A2 P05177 1/20 0.78
GRIK1 P39086 1/20 0.78
GRM5 P41594 1/20 0.78
GRIA1 P42261 1/20 0.78
GRIA2 P42262 1/20 0.78
GRIA3 P42263 1/20 0.78
SLC1A3 P43003 1/20 0.78
SLC1A2 P43004 1/20 0.78
SLC1A1 P43005 1/20 0.78
GRIA4 P48058 1/20 0.78
GRIN1 Q05586 1/20 0.78
GRIN2A Q12879 1/20 0.78
GRIK2 Q13002 1/20 0.78

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 SCHEMBL27887685 0.98 GRM8 (0.75) GRM8GRM6GRM7GRM4GRIN2D
D-Glutamate SCHEMBL1667360 0.98 GRM8 (0.82) GRM8GRM6GRM7GRM4GRIN2D
D-Glutamate SCHEMBL28742738 0.98 GRM8 (0.82) GRM8GRM6GRM7GRM4GRIN2D
Glutamic Acid SCHEMBL1667361 0.98 GRM8 (0.82) GRM8GRM6GRM7GRM4GRIN2D
Glutamic Acid SCHEMBL5692202 0.96 GRM8 (0.78) GRM8GRM6GRM7GRM4GRIN2D
D-Glutamate SCHEMBL5692199 0.96 GRM8 (0.78) GRM8GRM6GRM7GRM4GRIN2D
D-Glutamate SCHEMBL5691701 0.96 GRM8 (0.78) GRM8GRM6GRM7GRM4GRIN2D
Glutamic Acid SCHEMBL29259695 0.96 GRM8 (0.78) GRM8GRM6GRM7GRM4GRIN2D
D-Glutamate SCHEMBL29259696 0.96 GRM8 (0.78) GRM8GRM6GRM7GRM4GRIN2D
D-Glutamate SCHEMBL25423978 0.91 GRM8 (0.95) GRM8GRM6GRM7GRM4GRIN2D

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
CN-105746904-A Propionic acid acetate and additive 湖南晶天科技实业有限公司 2016-07-13 CN claimed
CN-105746904-A Propionic acid acetate and additive 湖南晶天科技实业有限公司 2016-07-13 CN disclosed