Aspartic Acid

Aspartic Acid

SCHEMBL28090265

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

nearest known ligand 0.76

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
PTGS1 P23219 1/20 0.76
SLC7A11 Q9UPY5 1/20 0.76
GRIK1 P39086 5/20 0.46
GRIK2 Q13002 3/20 0.46
GRM1 Q13255 2/20 0.46
GRM2 Q14416 2/20 0.46
SLC1A1 P43005 4/20 0.44
SLC1A3 P43003 3/20 0.44
SLC1A2 P43004 3/20 0.44
GRIA4 P48058 2/20 0.44
GRIK3 Q13003 2/20 0.44
GRIK5 Q16478 2/20 0.44
SLC7A5 Q01650 1/20 0.44
GRM8 O00222 1/20 0.44
GRM6 O15303 1/20 0.44
GRIN2D O15399 1/20 0.44
GRIN3B O60391 1/20 0.44
GSR P00390 1/20 0.44
CYP1A2 P05177 1/20 0.44
GRM5 P41594 1/20 0.44

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 SCHEMBL28776970 1.00 PTGS1 (0.76) PTGS1SLC7A11GRIK1GRIK2GRM1
Aspartic Acid SCHEMBL409120 1.00 PTGS1 (0.76) PTGS1SLC7A11GRIK1GRIK2GRM1
Aspartic Acid SCHEMBL409121 1.00 PTGS1 (0.76) PTGS1SLC7A11GRIK1GRIK2GRM1
Aspartic Acid SCHEMBL8628354 0.94 PTGS1 (0.67) PTGS1SLC7A11GRIK1GRIK2GRM1
Aspartic Acid SCHEMBL27647865 0.92 PTGS1 (0.64) PTGS1SLC7A11GRIK1GRIK2GRM1
Aspartic Acid SCHEMBL3247000 0.92 PTGS1 (0.64) PTGS1SLC7A11GRIK1GRIK2GRM1
Glutamic Acid SCHEMBL2999431 0.88 GRM8 (0.67) PTGS1SLC7A11GRIK1GRIK2GRM1
Aspartic Acid SCHEMBL7706079 0.87 PTGS1 (0.55) PTGS1SLC7A11GRIK1GRIK2GRM1
Cysteine SCHEMBL1868335 0.87 PTGS1 (1.00) PTGS1SLC7A11GRIK1GRIK2GRM1
Cysteine SCHEMBL5705430 0.87 PTGS1 (1.00) PTGS1SLC7A11GRIK1GRIK2GRM1

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
CN-103613669-B Polypeptide for inhibiting cell proliferation and inducing apoptosis, preparation method and application thereof 华中科技大学同济医学院附属同济医院 2016-08-17 CN disclosed