Glutamic Acid

Glutamic Acid

SCHEMBL2248355

Cc1ccc(-c2ccccc2-c2ccccc2)cc1.N[C@@H](CCC(=O)O)C(=O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 2/20 0.51
SLC1A2 P43004 2/20 0.51
SLC1A1 P43005 2/20 0.51
GRM8 O00222 1/20 0.51
GRM6 O15303 1/20 0.51
GRIN2D O15399 1/20 0.51
GRIN3B O60391 1/20 0.51
GSR P00390 1/20 0.51
CYP1A2 P05177 1/20 0.51
GRIK1 P39086 1/20 0.51
GRM5 P41594 1/20 0.51
GRIA1 P42261 1/20 0.51
GRIA2 P42262 1/20 0.51
GRIA3 P42263 1/20 0.51
GRIA4 P48058 1/20 0.51
GRIN1 Q05586 1/20 0.51
GRIN2A Q12879 1/20 0.51
GRIK2 Q13002 1/20 0.51
GRIK3 Q13003 1/20 0.51
GRIN2B Q13224 1/20 0.51

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 SCHEMBL2247133 0.87 KIF11 (0.43) SLC1A3SLC1A2SLC1A1GRM8GRM6
Glutamic Acid SCHEMBL1674904 0.86 GRM8 (0.64) SLC1A3SLC1A2SLC1A1GRM8GRM6
Biphenyl SCHEMBL7780462 0.83 SLC1A3 (0.69) SLC1A3SLC1A2SLC1A1GRM8GRM6
D-Glutamate SCHEMBL3417211 0.81 SLC1A3 (0.67) SLC1A3SLC1A2SLC1A1GRM8GRM6
Glutamic Acid SCHEMBL3417216 0.81 SLC1A3 (0.67) SLC1A3SLC1A2SLC1A1GRM8GRM6
D-Glutamate SCHEMBL27568760 0.78 MMP9 (0.45) SLC1A3SLC1A2SLC1A1GRM8GRM6
Glutamic Acid SCHEMBL7900440 0.77 SLC1A3 (0.55) SLC1A3SLC1A2SLC1A1GRM8GRM6
Biphenyl SCHEMBL27728793 0.76 SLC1A3 (0.50) SLC1A3SLC1A2SLC1A1GRM8GRM6
Phthalic Anhydride SCHEMBL28197593 0.76 GRM8 (0.58) SLC1A3SLC1A2SLC1A1GRM8GRM6
D-Glutamate SCHEMBL6486892 0.76 GRM8 (0.90) SLC1A3SLC1A2SLC1A1GRM8GRM6

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-7998965-B2 Glutamate aggrecanase inhibitors WYETH LLC (US) 2011-08-16 US disclosed
US-20100010012-A1 GLUTAMATE AGGRECANASE INHIBITORS WYETH (US) 2010-01-14 US disclosed
US-7553873-B2 Glutamate aggrecanase inhibitors WYETH (US) 2009-06-30 US disclosed
EP-1902014-A2 GLUTAMATE AGGRECANASE INHIBITORS Wyeth (US) 2008-03-26 EP disclosed
US-20070043066-A1 Glutamate aggrecanase inhibitors WYETH (US) 2007-02-22 US disclosed
WO-2007008994-A2 GLUTAMATE AGGRECANASE INHIBITORS WYETH (US) 2007-01-18 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-20100010012-A1 GLUTAMATE AGGRECANASE INHIBITORS ADAMTS5, ADAMTS1, ADAMTS7 SLC1A3 61/4885SLC1A2 68/4885SLC1A1 60/4885
US-20070043066-A1 Glutamate aggrecanase inhibitors ADAMTS5, ADAMTS1, ADAMTS7 SLC1A3 61/4885SLC1A2 68/4885SLC1A1 60/4885

“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.