D-Glutamate

D-Glutamate

SCHEMBL8560542

NC(CCC(=O)O)C(=O)O.NC(CCC(=O)O)C(=O)O.NCCN

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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
GSR P00390 2/20 0.86
GRM8 O00222 2/20 0.86
GRM6 O15303 2/20 0.86
GRM7 Q14831 2/20 0.86
GRM4 Q14833 2/20 0.86
GRIN2D O15399 1/20 0.86
GRIN3B O60391 1/20 0.86
CYP1A2 P05177 1/20 0.86
GRIK1 P39086 1/20 0.86
GRM5 P41594 1/20 0.86
GRIA1 P42261 1/20 0.86
GRIA2 P42262 1/20 0.86
GRIA3 P42263 1/20 0.86
SLC1A3 P43003 1/20 0.86
SLC1A2 P43004 1/20 0.86
SLC1A1 P43005 1/20 0.86
GRIA4 P48058 1/20 0.86
GRIN1 Q05586 1/20 0.86
GRIN2A Q12879 1/20 0.86
GRIK2 Q13002 1/20 0.86

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 SCHEMBL8032708 1.00 GSR (0.86) GSRGRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL8391023 1.00 GSR (0.86) GSRGRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL7616974 1.00 GSR (0.86) GSRGRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL27602737 0.98 GSR (0.82) GSRGRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL17477271 0.94 GSR (0.75) GSRGRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL8775640 0.93 GSR (0.82) GSRGRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL20212359 0.93 GSR (0.82) GSRGRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL156857 0.93 GSR (0.82) GSRGRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL1330484 0.93 GRM8 (1.00) GSRGRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL410241 0.93 GRM8 (1.00) GSRGRM8GRM6GRM7GRM4

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113677204-B Use of protoporphyrin IX derivatives to improve plant health 桑科能源股份有限公司 2024-03-05 CN disclosed
CN-115103593-A Oxygen-impermeable porphyrin photosensitizer film compositions for application to plants 森科尔能源有限公司 2022-09-23 CN disclosed
CN-113677204-A Use of protoporphyrin IX derivatives for improving plant health 桑科能源股份有限公司 2021-11-19 CN disclosed
US-5739093-A DETERGENT CONTAINING ETHYLENE APARTIC GLUTAMIC ACID OR SALT THEREOF; IMPROVED STAIN REMOVAL LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1998-04-14 US disclosed
US-5688996-A DETERGENTS OR BUILDERS LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1997-11-18 US disclosed
EP-0796842-A2 Ethylene aspartate cysteate sequestrants, methods of producing them and detergent compositions containing them UNILEVER PLC (GB) 1997-09-24 EP disclosed
US-5668098-A Detergent compositions containing ethylene aspartate cysteate (EAC) sequestrants LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1997-09-16 US disclosed