Aspartic Acid

Aspartic Acid

SCHEMBL3247000

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

nearest known ligand 0.64

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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
PTGS1 P23219 1/20 0.64
SLC7A11 Q9UPY5 1/20 0.64
SLC7A5 Q01650 1/20 0.48
SLC1A3 P43003 4/20 0.44
SLC1A2 P43004 4/20 0.44
SLC1A1 P43005 3/20 0.44
BHMT Q93088 1/20 0.43
GRIK1 P39086 8/20 0.43
GRIK2 Q13002 4/20 0.43
GRIA4 P48058 3/20 0.43
GRIK3 Q13003 3/20 0.43
GRIK5 Q16478 3/20 0.43
GRIA2 P42262 2/20 0.43
GRIA1 P42261 1/20 0.43
ENPEP Q07075 3/20 0.42
GRM1 Q13255 1/20 0.41
GRM2 Q14416 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 SCHEMBL27647865 1.00 PTGS1 (0.64) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Aspartic Acid SCHEMBL28776970 0.92 PTGS1 (0.76) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Aspartic Acid SCHEMBL409120 0.92 PTGS1 (0.76) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Aspartic Acid SCHEMBL28090265 0.92 PTGS1 (0.76) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Aspartic Acid SCHEMBL409121 0.92 PTGS1 (0.76) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Aspartic Acid SCHEMBL23454434 0.89 SLC7A5 (0.58) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Cysteine SCHEMBL14485654 0.89 PTGS1 (0.80) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Cysteine SCHEMBL1675940 0.89 PTGS1 (0.80) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Aspartic Acid SCHEMBL939864 0.89 SLC7A5 (0.58) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2
Aspartic Acid SCHEMBL22092469 0.89 SLC7A5 (0.58) PTGS1SLC7A11SLC7A5SLC1A3SLC1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1367121-B1 Process for immobilizing polypeptides via the carboxyl group of the C-terminus NAT INST OF ADVANCED IND SCIEN (JP) 2010-05-19 EP disclosed
US-20090011958-A1 PROCESS FOR IMMOBILIZING ORIENTATION-CONTROLLED PROTEIN AND PROCESS FOR ARRAYING AND IMMOBILIZING PROTEIN USING THE SAME NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE & TECHNOLOGY 2009-01-08 US disclosed
US-20040014242-A1 Process for immobilizing orientation-controlled protein and process for arraying and immobilizing protein using the same NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2004-01-22 US disclosed
EP-1367121-A2 Process for immobilizing polypeptides via the carboxyl group of the C-terminus National Institute of Advanced Industrial Science and Technology (JP) 2003-12-03 EP disclosed