Aspartic Acid

Aspartic Acid

SCHEMBL888096

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nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3SSTR1SSTR2SSTR3SSTR5

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
SLC22A6 Q4U2R8 1/20 0.38
GABRR1 P24046 2/20 0.37
LMNA P02545 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
GRIK1 P39086 2/20 0.36
GRIK2 Q13002 2/20 0.36
GRM1 Q13255 2/20 0.36
GRM2 Q14416 2/20 0.36
GRM8 O00222 1/20 0.36
GRM6 O15303 1/20 0.36
GRIN2D O15399 1/20 0.36
GRIN3B O60391 1/20 0.36
GSR P00390 1/20 0.36
CYP1A2 P05177 1/20 0.36
GRM5 P41594 1/20 0.36
GRIA1 P42261 1/20 0.36
GRIA2 P42262 1/20 0.36
GRIA3 P42263 1/20 0.36
SLC1A3 P43003 1/20 0.36
SLC1A2 P43004 1/20 0.36

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 SCHEMBL249319 0.97 SLC22A6 (0.39) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL50775 0.97 SLC22A6 (0.39) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL14343482 0.97 SLC22A6 (0.39) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL5195845 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL4823149 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL11696724 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL7632260 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL5160188 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL11586415 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL896679 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119679821-A Medicament for preventing atrial fibrillation after coronary artery bypass grafting operation, and use method and application thereof 中国医学科学院阜外医院 2025-03-25 CN claimed
EP-3446689-B1 ISOTHIOCYANATE COMPOUND FOR USE IN THE TREATMENT OF HYPERBILIRUBINEMIA JC WUXI COMPANY INC (CN) 2025-01-08 EP claimed
CN-118751186-B Magnesium potassium aspartate synthesis equipment and process for improving energy metabolism 湖南德邦生物科技股份有限公司 2024-11-19 CN claimed
CN-118751186-A Magnesium potassium aspartate synthesis equipment and process for improving energy metabolism 湖南德邦生物科技股份有限公司 2024-10-11 CN claimed
US-12071710-B2 Antibody library and antibody screening method using same MOGAM INSTITUTE FOR BIOMEDICAL RESEARCH (KR) 2024-08-27 US claimed
CN-118477116-A Chinese medicinal nutrient composition for improving insulin function and preventing complications 柯宏 2024-08-13 CN claimed
CN-118319851-A Sodium fructose diphosphate oral solution for assisting myocardial infarction treatment and preparation method thereof 江苏锦瑞制药有限公司 2024-07-12 CN claimed
CN-110740725-B Composition containing benzoic acid amide compound and cyclodextrin solubilizer 株式会社爱茉莉太平洋 2024-01-12 CN claimed
CN-117357634-A Protein injection and preparation method thereof 郑州原子高科医药有限公司 2024-01-09 CN claimed
EP-3610865-B1 COMPOSITION COMPRISING BENZOIC ACID AMIDE COMPOUND AND CYCLODEXTRIN SOLUBILIZING AGENT AMOREPACIFIC CORP (KR) 2023-07-12 EP claimed
CN-1404862-A Compound blood-pressure reducing medicine QU JINGMING (CN) 2003-03-26 CN claimed
EP-1198237-A1 HERBAL COMPOSITIONS FOR ITCHY OR INFECTED SKIN Shah, Eladevi (GB) 2002-04-24 EP claimed
US-6296859-B1 IN COSMETICS SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) 2001-10-02 US claimed
US-20010002257-A1 Composition comprising a lipoamino acid and the constituents of a tannin-rich plant extract, and cosmetic use thereof STOLZ CORINNE (FR) 2001-05-31 US claimed
WO-2001017539-A1 HERBAL COMPOSITIONS FOR ITCHY OR INFECTED SKIN SHAH ELADEVI (GB) 2001-03-15 WO claimed
EP-0904374-A1 PROCESSED POLYPEPTIDES WITH IL-16 ACTIVITY, PROCESS FOR PREPARING THE SAME AND THEIR USE Bundesrepublik Deutschland vertreten durch den Bundesminister für Gesundheit (DE) 1999-03-31 EP claimed
WO-1997041231-A1 PROCESSED POLYPEPTIDES WITH IL-16 ACTIVITY, PROCESS FOR PREPARING THE SAME AND THEIR USE BUNDESREPUBLIK DEUTSCHLAND vertreten durch DEN BUNDESMINISTER FÜR GESUNDHEIT (DE) 1997-11-06 WO claimed
EP-0374098-A2 Inhibitors of retroviral proteases CIBA-GEIGY AG (CH) 1990-06-20 EP claimed
EP-0230869-A2 Construction of an IgG binding protein to facilitate downstream processing using protein engineering Kabi Pharmacia AB (SE) 1987-08-05 EP claimed
EP-0230242-A2 Substituted derivatives of 4-amino-3-hydroxy-butyric acid, process for their production, medicines containing them, and their use HOECHST AKTIENGESELLSCHAFT (DE) 1987-07-29 EP claimed

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-20010002257-A1 Composition comprising a lipoamino acid and the constituents of a tannin-rich plant extract, and cosmetic use thereof LIPC, PLIN1, LRAT SLC22A6 1870/4885GABRR1 2851/4885LMNA 545/4885

“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.