D-Glutamate

D-Glutamate

SCHEMBL28920113

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

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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
SLC1A3 P43003 3/20 0.37
SLC1A2 P43004 3/20 0.37
SLC1A1 P43005 2/20 0.37
SLC7A5 Q01650 1/20 0.37
GRM8 O00222 1/20 0.37
GRM6 O15303 1/20 0.37
GRIN2D O15399 1/20 0.37
GRIN3B O60391 1/20 0.37
GSR P00390 1/20 0.37
CYP1A2 P05177 1/20 0.37
GRIK1 P39086 1/20 0.37
GRM5 P41594 1/20 0.37
GRIA1 P42261 1/20 0.37
GRIA2 P42262 1/20 0.37
GRIA3 P42263 1/20 0.37
GRIA4 P48058 1/20 0.37
GRIN1 Q05586 1/20 0.37
GRIN2A Q12879 1/20 0.37
GRIK2 Q13002 1/20 0.37
GRIK3 Q13003 1/20 0.37

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
Glutamine SCHEMBL27137479 0.94 ALOX15 (0.37) SLC1A3SLC1A2SLC1A1SLC7A5GRM8
Glutamic Acid SCHEMBL7654784 0.92 GRM8 (0.44) SLC1A3SLC1A2SLC1A1GRM8GRM6
D-Glutamate SCHEMBL27639981 0.92 GRM8 (0.44) SLC1A3SLC1A2SLC1A1GRM8GRM6
D-Glutamate SCHEMBL22833968 0.90 SLC1A3 (0.45) SLC1A3SLC1A2SLC1A1SLC7A5GRM8
Leucine SCHEMBL27660747 0.89 SLC7A5 (0.46) SLC1A3SLC1A2SLC1A1SLC7A5REN
Leucine SCHEMBL6463330 0.89 SLC7A5 (0.46) SLC1A3SLC1A2SLC1A1SLC7A5REN
D-Glutamate SCHEMBL27532423 0.89 GRM8 (0.35) SLC1A3SLC1A2SLC1A1GRM8GRM6
Lysine SCHEMBL28505796 0.89 GSR (0.32) GSR
Lysine SCHEMBL28499880 0.89 GSR (0.32) GSR
Lysine SCHEMBL28513393 0.89 GSR (0.32) GSR

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-112535738-B Oxaliplatin conjugate and preparation method and application thereof 中国科学技术大学 2022-09-09 CN disclosed
CN-112535738-A Oxaliplatin conjugate and preparation method and application thereof 中国科学技术大学 2021-03-23 CN disclosed