Aspartic Acid

Aspartic Acid

SCHEMBL29060028

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

nearest known ligand 0.47

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
▸ GRIK1 P39086 10/20 0.47
▸ GRIA4 P48058 4/20 0.47
▸ GRIK3 Q13003 4/20 0.47
▸ GRIK5 Q16478 4/20 0.47
▸ SLC1A3 P43003 6/20 0.47
▸ SLC1A2 P43004 6/20 0.47
▸ SLC1A1 P43005 5/20 0.47
▸ SLC7A5 Q01650 1/20 0.46
▸ GRIK2 Q13002 7/20 0.46
▸ PMP22 Q01453 1/20 0.44
▸ GRM1 Q13255 2/20 0.43
▸ GRM2 Q14416 2/20 0.43
▸ BHMT Q93088 1/20 0.42
▸ GCLC P48506 1/20 0.42
▸ GRIA2 P42262 3/20 0.41
▸ GRIA1 P42261 2/20 0.41
▸ GRM8 O00222 1/20 0.41
▸ GRM6 O15303 1/20 0.41
▸ GRIN2D O15399 1/20 0.41
▸ GRIN3B O60391 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 SCHEMBL5868317 0.89 PMP22 (0.50) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL5868261 0.89 PMP22 (0.50) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL8888023 0.89 GRIK1 (0.48) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL8888026 0.89 GRIK1 (0.48) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL28252064 0.84 GRIK1 (0.45) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL7782858 0.84 GRIK1 (0.54) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL135731 0.84 GRIK1 (0.57) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL11269603 0.84 GRIK1 (0.54) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL28302585 0.84 SLC7A5 (0.52) GRIK1GRIA4GRIK3GRIK5SLC1A3
Aspartic Acid SCHEMBL7781260 0.84 GRIK1 (0.57) GRIK1GRIA4GRIK3GRIK5SLC1A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116670113-A Compositions containing dialkylamino acid ester salts 斯蒂潘公司 2023-08-29 — — CN claimed
CN-116670113-A Compositions containing dialkylamino acid ester salts 斯蒂潘公司 2023-08-29 — — CN disclosed
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