Aspartic Acid

Aspartic Acid

SCHEMBL28048942

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

nearest known ligand 0.50

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 11/20 0.50
SLC7A5 Q01650 1/20 0.46
GRIK2 Q13002 7/20 0.45
GRM1 Q13255 2/20 0.43
GRM2 Q14416 2/20 0.43
GRIA4 P48058 4/20 0.42
GRIK3 Q13003 4/20 0.42
GRIK5 Q16478 4/20 0.42
SLC1A3 P43003 5/20 0.42
SLC1A2 P43004 5/20 0.42
SLC1A1 P43005 4/20 0.42
BHMT Q93088 1/20 0.42
GRIA2 P42262 3/20 0.41
GRIA1 P42261 2/20 0.41
GRM8 O00222 1/20 0.41
GRM6 O15303 1/20 0.41
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
GSR P00390 1/20 0.41
CYP1A2 P05177 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
Aspartic Acid SCHEMBL4860806 0.86 GRIK1 (0.58) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL305805 0.86 GRIK1 (0.58) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL4860817 0.86 GRIK1 (0.58) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL7781242 0.86 GRIK1 (0.58) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL305804 0.86 GRIK1 (0.58) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL7781246 0.86 GRIK1 (0.58) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL28135367 0.86 GRIK1 (0.58) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL8099944 0.84 GRIK1 (0.56) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL8092320 0.84 GRIK1 (0.56) GRIK1SLC7A5GRIK2GRM1GRM2
Aspartic Acid SCHEMBL8383423 0.84 SLC7A5 (0.56) GRIK1SLC7A5GRIK2GRM1GRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105344709-B A method of repairing harmful organic substance and/or heavy metal pollution matrix 迈科珍生物技术有限公司 2019-05-14 CN disclosed
CN-105344709-A A method for the remediation of harmful organics and/or heavy metal contaminated matrix MICROGEN BIOTECH LTD 2016-02-24 CN disclosed