Glutamic Acid

Glutamic Acid

SCHEMBL2680239

NCC(=O)O.N[C@@H](CCC(=O)O)C(=O)O.OCC(O)CO

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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 0.67
GRM6 O15303 2/20 0.67
GRM7 Q14831 2/20 0.67
GRM4 Q14833 2/20 0.67
GSR P00390 2/20 0.67
GRIN2D O15399 1/20 0.67
GRIN3B O60391 1/20 0.67
CYP1A2 P05177 1/20 0.67
GRIK1 P39086 1/20 0.67
GRM5 P41594 1/20 0.67
GRIA1 P42261 1/20 0.67
GRIA2 P42262 1/20 0.67
GRIA3 P42263 1/20 0.67
SLC1A3 P43003 1/20 0.67
SLC1A2 P43004 1/20 0.67
SLC1A1 P43005 1/20 0.67
GRIA4 P48058 1/20 0.67
GRIN1 Q05586 1/20 0.67
GRIN2A Q12879 1/20 0.67
GRIK2 Q13002 1/20 0.67

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 SCHEMBL17962756 0.94 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL28630462 0.94 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL9500095 0.94 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL28870726 0.94 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL9308814 0.92 GRM8 (0.72) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL4195596 0.89 GRM8 (0.72) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL9617055 0.89 GRM8 (0.72) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL1685060 0.88 GSR (0.86) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL2680379 0.88 GSR (0.86) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL5673029 0.88 GSR (0.86) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8993117-B2 Devices with multiple surface functionality THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2015-03-31 US disclosed
US-20120121661-A1 DEVICES WITH MULTIPLE SURFACE FUNCTIONALITY THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2012-05-17 US disclosed
US-20120114935-A1 DEVICES WITH MULTIPLE SURFACE FUNCTIONALITY THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2012-05-10 US disclosed
US-7507483-B2 Enhanced bonding layers on native oxide surfaces NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-03-24 US disclosed
US-20060194008-A1 Devices with multiple surface functionality PRINCETON UNIVERSITY (US) 2006-08-31 US disclosed
US-20040023048-A1 Enhanced bonding layers on native oxide surfaces NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2004-02-05 US 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 (1 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-20120121661-A1 DEVICES WITH MULTIPLE SURFACE FUNCTIONALITY PHOSPHO1, CD44, SELP GRM8 1521/4885GRM6 458/4885GRM7 1474/4885

“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.