Aspartic Acid

Aspartic Acid

SCHEMBL307008

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

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

The experimentally established mechanism targets of Aspartic 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
GLRA1 P23415 1/20 0.53
SLC6A9 P48067 1/20 0.53
OR51E2 Q9H255 1/20 0.53
GRIK1 P39086 4/20 0.50
GRIK2 Q13002 3/20 0.50
GRM1 Q13255 2/20 0.50
GRM2 Q14416 2/20 0.50
GSR P00390 2/20 0.48
SLC1A1 P43005 2/20 0.48
SLC7A5 Q01650 1/20 0.48
GRM8 O00222 1/20 0.48
GRM6 O15303 1/20 0.48
GRIN2D O15399 1/20 0.48
GRIN3B O60391 1/20 0.48
CYP1A2 P05177 1/20 0.48
GRM5 P41594 1/20 0.48
GRIA1 P42261 1/20 0.48
GRIA2 P42262 1/20 0.48
GRIA3 P42263 1/20 0.48
SLC1A3 P43003 1/20 0.48

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
Aspartic Acid SCHEMBL6419228 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL7717425 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL307009 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL8023215 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL8074635 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL28092959 1.00 GLRA1 (0.53) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL3655651 0.97 GLRA1 (0.50) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL425953 0.97 GLRA1 (0.50) GLRA1SLC6A9OR51E2GRIK1GRIK2
Aspartic Acid SCHEMBL1526976 0.92 GRIK1 (0.56) GRIK1GRIK2GRM1GRM2GSR
D-Aspartate SCHEMBL145539 0.92

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 125 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023094987-A1 A DRUG DELIVERY COMPOSITION FOR TREATING MYOCARDIAL INFRACTION (MI) GHAMKHARI ALIYEH (IR) 2023-06-01 WO claimed
CN-112725803-B Titanium etching solution for wafer level packaging 江苏奥首材料科技有限公司 2022-11-15 CN claimed
CN-112725803-A Titanium etching solution for wafer level packaging 江苏奥首材料科技有限公司 2021-04-30 CN claimed
CN-107354139-A Wheat ALS muteins, nucleic acid and its application 江苏省农业科学院 2017-11-17 CN claimed
WO-2002086153-A1 DETERMINING RESISTANCE TO A $G(b)-LACTAM-CONTAINING ANTIBIOTIC BY COMPARING THE RATIO OF TWO $G(b)-LACTAMASE GENES DIATECH PTY LTD (AU) 2002-10-31 WO claimed
US-4725279-A BURN DRESSINGS; POLYMERIC SUBSTRATE TREATED WITH ACTIVATED AMINES COUPLED TO BIOLOGICAL MATERIAL STERLING DRUG INC. (US) 1988-02-16 US claimed
CN-112020555-B Peptides and uses thereof 国立大学法人新潟大学 2024-06-21 CN disclosed
EP-4384221-A1 CONTROLLED DRUG RELEASE MATERIAL Aduro Material Ab (SE) 2024-06-19 EP disclosed
EP-3949995-B1 PEPTIDE AND USE THEREOF KANSAI MEDICAL UNIV EDUCATIONAL CORPORATION (JP) 2024-06-19 EP disclosed
EP-4319556-A1 USE OF ANTI-CLOTTING COMPOUNDS AS RODENTICIDES Gulba, Dietrich (DE) 2024-02-14 EP disclosed
US-11678659-B2 Use as rodenticides of compounds that inhibit blood coagulation GULBA DIETRICH (DE) 2023-06-20 US disclosed
WO-2023094987-A1 A DRUG DELIVERY COMPOSITION FOR TREATING MYOCARDIAL INFRACTION (MI) GHAMKHARI ALIYEH (IR) 2023-06-01 WO disclosed
WO-2023094987-A1 A DRUG DELIVERY COMPOSITION FOR TREATING MYOCARDIAL INFRACTION (MI) GHAMKHARI ALIYEH (IR) 2023-06-01 WO disclosed
CN-1138632-A Expression and secretion of hereologous proteins by yarrowia lipolytica transformants PFIZER (US) 1996-12-25 CN disclosed
US-5482964-A ANTIEPILEPTIC WARNER-LAMBERT COMPANY (US) 1996-01-09 US disclosed
US-5443959-A Mixture of a protein, amino acid and magnetic particle TOKUYAMA CORPORATION (JP) 1995-08-22 US disclosed
WO-1991019505-A1 MODIFIED HUMAN HEMOGLOBIN, BLOOD SUBSTITUTES CONTAINING THE SAME, AND VECTORS FOR EXPRESSING THE MODIFIED HEMOGLOBIN RESEARCH CORPORATION TECHNOLOGIES, INC. (US) 1991-12-26 WO disclosed
EP-0400010-A1 SOLUBLE HUMAN CD4 FRAGMENTS AND USES THEREFOR DANA-FARBER CANCER INSTITUTE (US) 1990-12-05 EP disclosed
US-4921940-A Process for the purification of Ti containing polycarbonate with solvent, complexing agent and water XEROX CORPORATION (US) 1990-05-01 US disclosed
WO-1989003222-A1 SOLUBLE HUMAN CD4 FRAGMENTS AND USES THEREFOR DANA-FABER CANCER INSTITUTE (US) 1989-04-20 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 (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-11678659-B2 Use as rodenticides of compounds that inhibit blood coagulation PLAT, F2R, PLAUR GLRA1 786/4885SLC6A9 2185/4885OR51E2 2989/4885

“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.