Aspartic Acid

Aspartic Acid

SCHEMBL23242572

N[C@@H](CC(=O)O)C(=O)O.O=Cc1ccccc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

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 17)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 7/20 0.53
GRIK2 Q13002 4/20 0.51
ALDH1A1 P00352 1/20 0.50
CYP2A6 P11509 1/20 0.50
ALPI P09923 1/20 0.47
PKM P14618 1/20 0.47
PTGS1 P23219 1/20 0.47
XIAP P98170 1/20 0.47
SLC7A5 Q01650 1/20 0.47
SLC1A3 P43003 3/20 0.45
SLC1A2 P43004 3/20 0.45
SLC1A1 P43005 3/20 0.45
GRM2 Q14416 1/20 0.45
GRM3 Q14832 1/20 0.45
UNG P13051 1/20 0.42
KIF11 P52732 3/20 0.41
CPA1 P15085 1/20 0.41

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
Benzaldehyde SCHEMBL11615486 0.84 ALDH1A1 (0.52) GRIK1GRIK2ALDH1A1CYP2A6ALPI
Benzaldehyde SCHEMBL11615481 0.84 ALDH1A1 (0.52) GRIK1GRIK2ALDH1A1CYP2A6ALPI
Leucine SCHEMBL10670394 0.83 SLC7A5 (0.60) GRIK1GRIK2ALDH1A1CYP2A6ALPI
D-Glutamate SCHEMBL28109572 0.83 GRIK1 (0.60) GRIK1GRIK2ALDH1A1CYP2A6ALPI
Glutamic Acid SCHEMBL28109571 0.83 GRIK1 (0.60) GRIK1GRIK2ALDH1A1CYP2A6ALPI
Benzaldehyde SCHEMBL28125082 0.82 PTGS1 (0.57) GRIK1GRIK2ALDH1A1CYP2A6ALPI
Benzaldehyde SCHEMBL8698780 0.82 PTGS1 (0.57) GRIK1GRIK2ALDH1A1CYP2A6ALPI
Biphenyl SCHEMBL7779541 0.81 SLC1A3 (0.62) GRIK1GRIK2ALPIPKMPTGS1
Benzaldehyde SCHEMBL10916118 0.81 ALDH1A1 (0.48) GRIK1GRIK2ALDH1A1CYP2A6ALPI
Phenylalanine SCHEMBL2225062 0.81 SLC7A5 (0.76) ALDH1A1CYP2A6ALPIPKMPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250223619-A1 ENGINEERED BIOCATALYSTS FOR THE SYNTHESIS OF GAMMA-HYDROXY AMINO ACIDS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2025-07-10 US disclosed
US-12281341-B2 Engineered biocatalysts for the synthesis of gamma-hydroxy amino acids WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2025-04-22 US disclosed
US-20240150802-A1 ENGINEERED BIOCATALYSTS FOR THE SYNTHESIS OF GAMMA-HYDROXY AMINO ACIDS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2024-05-09 US disclosed
US-11591626-B2 Engineered biocatalysts for the synthesis of gamma-hydroxy amino acids WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2023-02-28 US disclosed
US-20210115480-A1 ENGINEERED BIOCATALYSTS FOR THE SYNTHESIS OF GAMMA-HYDROXY AMINO ACIDS WISCONSIN ALUMNI RESEARCH FOUNDATION 2021-04-22 US disclosed