Aspartic Acid

Aspartic Acid

SCHEMBL11089943

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

nearest known ligand 0.54

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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 20)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 5/20 0.54
GRIK2 Q13002 3/20 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 SCHEMBL4084810 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL11089941 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL1085707 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL4084806 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL1085708 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL23322528 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL5195839 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL5160184 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL317388 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL10543254 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100394555-C Method of second step polishing in copper CMP with a polishing fluid containing no oxidizing agent CMP ROHM AND HAAS ELECTRONIC M (US) 2008-06-11 CN claimed
CN-1610072-A Method of second step polishing in copper CMP with a polishing fluid containing no oxidizing agent CMP ROHM AND HAAS ELECTRONIC M (US) 2005-04-27 CN claimed
CN-100394555-C Method of second step polishing in copper CMP with a polishing fluid containing no oxidizing agent CMP ROHM AND HAAS ELECTRONIC M (US) 2008-06-11 CN disclosed
CN-1610072-A Method of second step polishing in copper CMP with a polishing fluid containing no oxidizing agent CMP ROHM AND HAAS ELECTRONIC M (US) 2005-04-27 CN disclosed
US-4425280-A POLYMER STABILIZERS FERRO CORPORATION (US) 1984-01-10 US disclosed