Aspartic Acid

Aspartic Acid

SCHEMBL2459025

NC(CC(=O)O)C(=O)O.[NaH]

nearest known ligand 0.54

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
GRIK1 P39086 7/20 0.54
GRIK2 Q13002 5/20 0.54
GRM1 Q13255 2/20 0.54
GRM2 Q14416 2/20 0.54
SLC1A1 P43005 4/20 0.52
SLC1A3 P43003 3/20 0.52
SLC1A2 P43004 3/20 0.52
GRIA4 P48058 2/20 0.52
GRIK3 Q13003 2/20 0.52
GRIK5 Q16478 2/20 0.52
SLC7A5 Q01650 1/20 0.52
GRM8 O00222 1/20 0.52
GRM6 O15303 1/20 0.52
GRIN2D O15399 1/20 0.52
GRIN3B O60391 1/20 0.52
GSR P00390 1/20 0.52
CYP1A2 P05177 1/20 0.52
GRM5 P41594 1/20 0.52
GRIA1 P42261 1/20 0.52
GRIA2 P42262 1/20 0.52

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 SCHEMBL2459027 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL15401937 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL28335077 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL10494124 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL3714697 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL1680010 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL317388 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL28885521 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL29050229 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL29050228 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4422422-A1 COMPOSITION FOR ENHANCING SPICY FLAVOR AND FOOD AJINOMOTO CO., INC. (JP) 2024-09-04 EP claimed
US-20240075457-A1 METHOD OF FORMING INTEGRATED COMPOSITE COMPRISING CONDUCTIVE CARBON NETWORK SUSTAERA INC (US) 2024-03-07 US claimed
CN-113088486-B Non-enzymatic hydrolysate for separating adherent cells and preparation method thereof 广东为象生物科技有限公司 2023-06-16 CN claimed
CN-116218575-A Chelated iron desulfurizing agent 中海石油(中国) 有限公司深圳分公司 2023-06-06 CN claimed
WO-2023074853-A1 COMPOSITION FOR ENHANCING SPICY FLAVOR AND FOOD AJINOMOTO CO., INC. (JP) 2023-05-04 WO claimed
WO-2023035284-A1 L-ASPARTIC ACID N, N-DIACETIC ACID TETRASODIUM SALT AND PREPARATION METHOD THEREFOR 合肥艾普拉斯环保科技有限公司 2023-03-16 WO claimed
US-20230061502-A1 PROTECTIVE COMPOSITIONS FOR USE IN SYSTEMS COMPRISING INDUSTRIAL WATER SOLUGEN, INC. (US) 2023-03-02 US claimed
CN-115684584-A EB virus magnetic particle chemiluminescence detection kit 郑州安图生物工程股份有限公司 2023-02-03 CN claimed
US-20220411295-A1 MULTIFUNCTIONAL ADDITIVE SOLUGEN, INC. (US) 2022-12-29 US claimed
EP-4100142-A1 PROTECTIVE COMPOSITIONS FOR USE IN SYSTEMS COMPRISING INDUSTRIAL WATER Solugen, Inc. (US) 2022-12-14 EP claimed
CN-101543744-B Multi-component composite water-coal-slurry dispersant and application thereof BEIJING HONGYANG ZIDONG ENVIRONMENTAL PROT SCI TECH CO LTD 2011-08-31 CN claimed
CN-101717509-B Method for synthesizing polyaspartic acid by utilizing ionic liquid UNIV HEILONGJIANG 2011-07-20 CN claimed
CN-101717509-A Method for synthesizing polyaspartic acid by utilizing ionic liquid UNIV HEILONGJIANG 2010-06-02 CN claimed
CN-101543744-A Multi-component composite water-coal-slurry dispersant and application thereof BEIJING ZIDONG ENVIRONMENTAL P 2009-09-30 CN claimed
US-7122201-B2 Composition and method for reducing adverse interactions between phenothiazine derivatives and plasma using surfactants and amino acids BAXTER INTERNATIONAL INC. (US) 2006-10-17 US claimed
US-20030032639-A1 Composition and method for reducing adverse interactions between phenothiazine derivatives and plasma using surfactants and amino acids WYETH (US) 2003-02-13 US claimed
WO-2003002150-A1 COMPOSITION AND METHOD FOR REDUCING ADVERSE INTERACTIONS BETWEEN PHENOTHIAZINE DERIVATIVES AND PLASMA WYETH (US) 2003-01-09 WO claimed
CN-1045308-C Novel water-soluble metalworking fluids SUOLUTIA CO (US) 1999-09-29 CN claimed
CN-1135234-A Novel water-soluble metalworking fluids MONSANTO CO (US) 1996-11-06 CN claimed
CN-1079900-A 1,6-fructose diphosphate sodium oral liquid OYANG PINGKAI (CN) 1993-12-29 CN 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-20030032639-A1 Composition and method for reducing adverse interactions between phenothiazine derivatives and plasma using surfactants and amino acids PHOSPHO1, AADAT, SLC7A5 GRIK1 398/4885GRIK2 359/4885GRM1 612/4885

“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.