D-Glutamate

D-Glutamate

SCHEMBL4692007

Cc1ccc(S(=O)(=O)O)cc1.N[C@H](CCC(=O)O)C(=O)O.c1ccc(CCc2ccccc2)cc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
KIF11 P52732 5/20 0.45
ALDH1A1 P00352 2/20 0.44
GRIK1 P39086 2/20 0.44
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
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

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 SCHEMBL7902663 1.00 KIF11 (0.45) KIF11ALDH1A1GRIK1GRM8GRM6
Glutamic Acid SCHEMBL4697460 1.00 KIF11 (0.45) KIF11ALDH1A1GRIK1GRM8GRM6
Glutamic Acid SCHEMBL5196110 0.91 SLC1A3 (0.53) KIF11ALDH1A1GRIK1GRM8GRM6
D-Glutamate SCHEMBL5196106 0.91 SLC1A3 (0.53) KIF11ALDH1A1GRIK1GRM8GRM6
Glutamic Acid SCHEMBL1873097 0.91 SLC1A3 (0.53) KIF11ALDH1A1GRIK1GRM8GRM6
Aspartic Acid SCHEMBL9856999 0.88 CYP2D6 (0.45) KIF11ALDH1A1GRIK1CYP2D6MAPK1
Aspartic Acid SCHEMBL8932898 0.88 CYP2D6 (0.45) KIF11ALDH1A1GRIK1CYP2D6MAPK1
D-Glutamate SCHEMBL28273054 0.84 GRM8 (0.58) KIF11ALDH1A1GRIK1GRM8GRM6
Glutamic Acid SCHEMBL8648352 0.83 GRIK1 (0.64) KIF11GRIK1GRM8GRM6GRIN2D
D-Glutamate SCHEMBL7782949 0.83 GRIK1 (0.64) KIF11GRIK1GRM8GRM6GRIN2D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8609721-B2 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GEORGETOWN UNIVERSITY (US) 2013-12-17 US disclosed
US-20080176821-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS AND INHIBITORS OF NAALADASE GEORGETOWN UNIVERSITY 2008-07-24 US disclosed
US-7381745-B2 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GEORGETOWN UNIVERSITY (US) 2008-06-03 US disclosed
EP-1177200-B1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS UNIV GEORGETOWN (US) 2005-06-22 EP disclosed
US-20040002478-A1 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase NIH - DEITR 2004-01-01 US disclosed
US-6528499-B1 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GEORGETOWN UNIVERSITY 2003-03-04 US disclosed
US-6479470-B1 NAAG AND NAALADASE HAVE BEEN IMPLICATED IN SEVERAL PATHOLOGICAL CONDITIONS RELATING TO GLUTAMATE ABNORMALITIES AND NEUROTOXICITY GEORGETOWN UNIVERSITY 2002-11-12 US disclosed
WO-2000064911-A9 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS UNIV GEORGETOWN (US) 2002-07-11 WO disclosed
WO-2002022627-A2 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS GEORGETWON UNIVERSITY (US) 2002-03-21 WO disclosed
EP-1177200-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS GEORGETOWN UNIVERSITY (US) 2002-02-06 EP disclosed
WO-2000064911-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS GEORGETOWN UNIVERSITY (US) 2000-11-02 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040002478-A1 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GRM3, GRM2, GRM1 KIF11 2641/4885ALDH1A1 1011/4885GRIK1 15/4885
US-20080176821-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS AND INHIBITORS OF NAALADASE GRM3, GRM2, GRM1 KIF11 2641/4885ALDH1A1 1011/4885GRIK1 15/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.