Aspartic Acid

Aspartic Acid

SCHEMBL3714697

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nearest known ligand 0.54

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 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 SCHEMBL2459025 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010089674-A1 OROSOLUBLE AND/OR EFFERVESCENT COMPOSITIONS CONTAINING AT LEAST A SALT OF S- ADENOSYL METHIONINE (SAME) GRAAL SRL (IT) 2010-08-12 WO disclosed