D-Aspartate

D-Aspartate

SCHEMBL30290726

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

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of D-Aspartate. 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 0.46
▸ GRIK2 Q13002 3/20 0.46
▸ GRM1 Q13255 2/20 0.46
▸ GRM2 Q14416 2/20 0.46
▸ GSR P00390 2/20 0.46
▸ SLC1A1 P43005 2/20 0.46
▸ 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
▸ CYP1A2 P05177 1/20 0.44
▸ GRM5 P41594 1/20 0.44
▸ GRIA1 P42261 1/20 0.44
▸ GRIA2 P42262 1/20 0.44
▸ GRIA3 P42263 1/20 0.44
▸ SLC1A3 P43003 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 SCHEMBL10954254 1.00 GRIK1 (0.46) GRIK1GRIK2GRM1GRM2GSR
Aspartic Acid SCHEMBL10954257 1.00 GRIK1 (0.46) GRIK1GRIK2GRM1GRM2GSR
Aspartic Acid SCHEMBL14742380 0.90 GRIK1 (0.50) GRIK1GRIK2GRM1GRM2GSR
Aspartic Acid SCHEMBL14742381 0.90 GRIK1 (0.50) GRIK1GRIK2GRM1GRM2GSR
Aspartic Acid SCHEMBL27966204 0.90 GRIK1 (0.50) GRIK1GRIK2GRM1GRM2GSR
Aspartic Acid SCHEMBL6941414 0.90 GRIK1 (0.50) GRIK1GRIK2GRM1GRM2GSR
D-Aspartate SCHEMBL145539 0.87 — —
Aspartic Acid SCHEMBL1526976 0.87 GRIK1 (0.56) GRIK1GRIK2GRM1GRM2GSR
Aspartic Acid SCHEMBL3231 0.87 — —
Aspartic Acid SCHEMBL11065189 0.87 GRIK1 (0.56) GRIK1GRIK2GRM1GRM2GSR

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
US-20230055665-A1 DELIVERY CARRIER INTO CELL ITO, KABUSIKIKAISYA (JP) 2023-02-23 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230055665-A1 DELIVERY CARRIER INTO CELL CTSA, ATG4A, ATG7 GRIK1 3633/4885GRIK2 3398/4885GRM1 4030/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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