Aspartic Acid

Aspartic Acid

SCHEMBL14742503

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

nearest known ligand 0.46

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
SLC1A3 P43003 6/20 0.46
SLC1A2 P43004 6/20 0.46
SLC1A1 P43005 5/20 0.46
GRIK1 P39086 11/20 0.42
GRIA4 P48058 4/20 0.42
GRIK3 Q13003 4/20 0.42
GRIK5 Q16478 4/20 0.42
SLC7A5 Q01650 1/20 0.41
GRIK2 Q13002 7/20 0.41
GRM1 Q13255 2/20 0.38
GRM2 Q14416 2/20 0.38
BHMT Q93088 1/20 0.38
GRIA2 P42262 3/20 0.37
GRIA1 P42261 2/20 0.37
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

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 SCHEMBL14742505 1.00 SLC1A3 (0.46) SLC1A3SLC1A2SLC1A1GRIK1GRIA4
Glutamic Acid SCHEMBL14742119 0.82 GRM8 (0.62) SLC1A3SLC1A2SLC1A1GRIK1GRIA4
D-Glutamate SCHEMBL14742116 0.82 GRM8 (0.62) SLC1A3SLC1A2SLC1A1GRIK1GRIA4
SCHEMBL14742333 0.80 SLC1A3 (0.38) SLC1A3SLC1A2SLC1A1GRIK1GRIA4
Glycine SCHEMBL14742256 0.78 GLRA1 (0.46) SLC1A3SLC1A2SLC1A1
Propionic Acid SCHEMBL5027758 0.78 FFAR3 (0.50) GRIN2DGRIN1GRIN2AGRIN2BGRIN2C
Aspartic Acid SCHEMBL7781260 0.78 GRIK1 (0.57) SLC1A3SLC1A2SLC1A1GRIK1GRIA4
Aspartic Acid SCHEMBL11269603 0.78 GRIK1 (0.54) SLC1A3SLC1A2SLC1A1GRIK1GRIA4
Aspartic Acid SCHEMBL135731 0.78 GRIK1 (0.57) SLC1A3SLC1A2SLC1A1GRIK1GRIA4
Aspartic Acid SCHEMBL27469897 0.78 SLC7A5 (0.52) SLC1A3SLC1A2SLC1A1GRIK1GRIA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013033046-A2 FLUORESCENT PL MARKERS FOR ISOELECTRIC FOCUSING SEPARATIONS AND FLUORESCENT LABELING VIGH GYULA (US) 2013-03-07 WO disclosed