Glutamic Acid

Glutamic Acid

SCHEMBL19348263

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

nearest known ligand 0.75

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 0.75
GRM6 O15303 2/20 0.75
GRM7 Q14831 2/20 0.75
GRM4 Q14833 2/20 0.75
GSR P00390 2/20 0.75
GRIN2D O15399 1/20 0.75
GRIN3B O60391 1/20 0.75
CYP1A2 P05177 1/20 0.75
GRIK1 P39086 1/20 0.75
GRM5 P41594 1/20 0.75
GRIA1 P42261 1/20 0.75
GRIA2 P42262 1/20 0.75
GRIA3 P42263 1/20 0.75
SLC1A3 P43003 1/20 0.75
SLC1A2 P43004 1/20 0.75
SLC1A1 P43005 1/20 0.75
GRIA4 P48058 1/20 0.75
GRIN1 Q05586 1/20 0.75
GRIN2A Q12879 1/20 0.75
GRIK2 Q13002 1/20 0.75

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 SCHEMBL28325695 1.00 GRM8 (0.75) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL9721520 0.94 GRM8 (0.72) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL9721515 0.94 GRM8 (0.72) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL2680379 0.94 GSR (0.86) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL31706709 0.94 GSR (0.86) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL1685060 0.94 GSR (0.86) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL28753756 0.94 GRM8 (0.86) GRM8GRM6GRM7GRM4GSR
Glutamic Acid SCHEMBL19348258 0.94 GRM8 (0.86) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL5673029 0.94 GSR (0.86) GRM8GRM6GRM7GRM4GSR
D-Glutamate SCHEMBL14742420 0.94 GRM8 (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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3231423-B1 PHARMACEUTICAL COMPOSITION OF POLYETHYLENE GLYCOL-MODIFIED CAMPTOTHECIN DERIVATIVE AND PREPARATION METHOD THEREFOR JENKEM TECH CO LTD TIANJIN (CN) 2020-08-19 EP disclosed
US-10391063-B2 Pharmaceutical composition of polyethylene glycol-modified camptothecin derivative and preparation method thereof JENKEM TECHNOLOGY CO., LTD. (TIANJIN) (CN) 2019-08-27 US disclosed
EP-3231423-A1 PHARMACEUTICAL COMPOSITION OF POLYETHYLENE GLYCOL-MODIFIED CAMPTOTHECIN DERIVATIVE AND PREPARATION METHOD THEREFOR Jenkem Technology Co. Ltd. (Tianjin) (CN) 2017-10-18 EP disclosed
US-20170266305-A1 PHARMACEUTICAL COMPOSITION OF POLYETHYLENE GLYCOL-MODIFIED CAMPTOTHECIN DERIVATIVE AND PREPARATION METHOD THEREOF JENKEM TECHNOLOGY CO., LTD. (TIANJIN) (CN) 2017-09-21 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 (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-20170266305-A1 PHARMACEUTICAL COMPOSITION OF POLYETHYLENE GLYCOL-MODIFIED CAMPTOTHECIN DERIVATIVE AND PREPARATION METHOD THEREOF LPXN, PDE10A, PDE8A GRM8 4646/4885GRM6 4595/4885GRM7 4718/4885
US-10391063-B2 Pharmaceutical composition of polyethylene glycol-modified camptothecin derivative and preparation method thereof LPXN, PDE10A, PDE8A GRM8 4646/4885GRM6 4595/4885GRM7 4718/4885

“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.