D-Glutamate

D-Glutamate

SCHEMBL1963374

CC(N)C(=O)O.NC(CCC(=O)O)C(=O)O.NCC(=O)O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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
CYP1A2 P05177 2/20 0.72
GRM8 O00222 2/20 0.72
GRM6 O15303 2/20 0.72
GRM7 Q14831 2/20 0.72
GRM4 Q14833 2/20 0.72
GSR P00390 2/20 0.72
GRIN2D O15399 1/20 0.72
GRIN3B O60391 1/20 0.72
GRIK1 P39086 1/20 0.72
GRM5 P41594 1/20 0.72
GRIA1 P42261 1/20 0.72
GRIA2 P42262 1/20 0.72
GRIA3 P42263 1/20 0.72
SLC1A3 P43003 1/20 0.72
SLC1A2 P43004 1/20 0.72
SLC1A1 P43005 1/20 0.72
GRIA4 P48058 1/20 0.72
GRIN1 Q05586 1/20 0.72
GRIN2A Q12879 1/20 0.72
GRIK2 Q13002 1/20 0.72

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 SCHEMBL1963375 1.00 CYP1A2 (0.72) CYP1A2GRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL9679290 1.00 CYP1A2 (0.72) CYP1A2GRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL9679295 1.00 CYP1A2 (0.72) CYP1A2GRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL1444866 0.94 CYP1A2 (0.82) CYP1A2GRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL4531318 0.94 CYP1A2 (0.82) CYP1A2GRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL29406755 0.94 CYP1A2 (0.82) CYP1A2GRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL1444865 0.94 CYP1A2 (0.82) CYP1A2GRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL8637356 0.94 CYP1A2 (0.82) CYP1A2GRM8GRM6GRM7GRM4
D-Glutamate SCHEMBL4531315 0.94 CYP1A2 (0.82) CYP1A2GRM8GRM6GRM7GRM4
Glutamic Acid SCHEMBL8843182 0.93 CYP1A2 (0.62) CYP1A2GRM8GRM6GRM7GRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240148887-A1 SITE SPECIFIC ANTIBODY-DRUG CONJUGATES WITH PEPTIDE-CONTAINING LINKERS MERSANA THERAPEUTICS, INC. 2024-05-09 US disclosed
US-11964024-B2 B7H4-targeted antibody-drug conjugates and methods of use thereof MERSANA THERAPEUTICS, INC. (US) 2024-04-23 US disclosed
EP-4271713-A1 B7H4-TARGETED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE THEREOF Mersana Therapeutics, Inc. (US) 2023-11-08 EP disclosed
CN-116917323-A Antibody-drug conjugates targeting B7H4 and methods of use thereof 梅尔莎纳医疗公司 2023-10-20 CN disclosed
US-11786605-B2 Site specific antibody-drug conjugates with peptide-containing linkers MERSANA THERAPEUTICS, INC. (US) 2023-10-17 US disclosed
US-20230321048-A1 ANTIBODY DRUG CONJUGATES COMPRISING STING AGONISTS MERSANA THERAPEUTICS, INC. 2023-10-12 US disclosed
EP-4218826-A2 ANTIBODY DRUG CONJUGATES COMPRISING STING AGONISTS Mersana Therapeutics, Inc. (US) 2023-08-02 EP disclosed
US-20230172910-A1 ANTIBODY DRUG CONJUGATES COMPRISING STING AGONISTS MERSANA THERAPEUTICS, INC. 2023-06-08 US disclosed
CN-116196435-A Antibody drug conjugates comprising STING agonists 梅尔莎纳医疗公司 2023-06-02 CN disclosed
CN-115884793-A Site-specific antibody-drug conjugates with peptide-containing linkers 梅尔莎纳医疗公司 2023-03-31 CN disclosed
CN-115768485-A Antibody drug conjugates comprising STING agonists 梅尔莎纳医疗公司 2023-03-07 CN disclosed
EP-4126065-A1 ANTIBODY DRUG CONJUGATES COMPRISING STING AGONISTS Mersana Therapeutics, Inc. (US) 2023-02-08 EP disclosed
US-20220233707-A1 B7H4-TARGETED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE THEREOF MERSANA THERAPEUTICS, INC. 2022-07-28 US disclosed
WO-2022147532-A1 B7H4-TARGETED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE THEREOF MERSANA THERAPEUTICS, INC. (US) 2022-07-07 WO disclosed
WO-2021202984-A1 ANTIBODY DRUG CONJUGATES COMPRISING STING AGONISTS MERSANA THERAPEUTICS, INC. (US) 2021-10-07 WO disclosed
US-20210220477-A1 SITE SPECIFIC ANTIBODY-DRUG CONJUGATES WITH PEPTIDE-CONTAINING LINKERS MERSANA THERAPEUTICS, INC. 2021-07-22 US disclosed
WO-2011072264-A2 METHODS AND COMPOSITIONS FOR BIOMASS TREATMENT QTEROS, INC. (US) 2011-06-16 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 (7 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-20220233707-A1 B7H4-TARGETED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE THEREOF CD44, NECTIN4, HRH4 CYP1A2 4027/4885GRM8 1068/4885GRM6 950/4885
US-20230321048-A1 ANTIBODY DRUG CONJUGATES COMPRISING STING AGONISTS STING1, CGAS, IFNAR1 CYP1A2 3483/4885GRM8 2072/4885GRM6 2834/4885
US-11786605-B2 Site specific antibody-drug conjugates with peptide-containing linkers CD2BP2, DNPEP, LNPEP CYP1A2 4653/4885GRM8 2047/4885GRM6 1869/4885
US-20230172910-A1 ANTIBODY DRUG CONJUGATES COMPRISING STING AGONISTS STING1, CGAS, IFNAR1 CYP1A2 3483/4885GRM8 2072/4885GRM6 2834/4885
US-11964024-B2 B7H4-targeted antibody-drug conjugates and methods of use thereof CD44, NECTIN4, HRH4 CYP1A2 4027/4885GRM8 1068/4885GRM6 950/4885
US-20210220477-A1 SITE SPECIFIC ANTIBODY-DRUG CONJUGATES WITH PEPTIDE-CONTAINING LINKERS CD2BP2, DNPEP, LNPEP CYP1A2 4653/4885GRM8 2047/4885GRM6 1869/4885
US-20240148887-A1 SITE SPECIFIC ANTIBODY-DRUG CONJUGATES WITH PEPTIDE-CONTAINING LINKERS CD2BP2, DNPEP, LNPEP CYP1A2 4653/4885GRM8 2047/4885GRM6 1869/4885

“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.