Aspartic Acid

Aspartic Acid

SCHEMBL6706587

NC1(N)CCCCC1.N[C@@H](CC(=O)O)C(=O)O.[Pt]

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

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 11/20 0.42
DPP7 Q9UHL4 1/20 0.41
GRIK2 Q13002 5/20 0.40
GRIA1 P42261 2/20 0.40
GRIA2 P42262 2/20 0.40
GRIA4 P48058 2/20 0.40
GRIK3 Q13003 2/20 0.40
GRIK5 Q16478 2/20 0.40
GRM1 Q13255 3/20 0.38
GRM2 Q14416 2/20 0.38
MME P08473 1/20 0.37
CYP1A2 P05177 2/20 0.36
SLC7A5 Q01650 1/20 0.36
GRM8 O00222 1/20 0.36
GRM6 O15303 1/20 0.36
GRIN2D O15399 1/20 0.36
GRIN3B O60391 1/20 0.36
GSR P00390 1/20 0.36
GRM5 P41594 1/20 0.36
GRIA3 P42263 1/20 0.36

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 SCHEMBL27702828 0.79 GRIK1 (0.54) GRIK1GRIK2GRIA1GRIA2GRIA4
Aspartic Acid SCHEMBL3231 0.77
Aspartic Acid SCHEMBL11065185 0.77 GRIK1 (0.56) GRIK1GRIK2GRIA1GRIA2GRIA4
D-Aspartate SCHEMBL31235712 0.77 GRIK1 (0.56) GRIK1GRIK2GRIA1GRIA2GRIA4
Aspartic Acid SCHEMBL1526976 0.77 GRIK1 (0.56) GRIK1GRIK2GRIA1GRIA2GRIA4
Aspartic Acid SCHEMBL11065189 0.77 GRIK1 (0.56) GRIK1GRIK2GRIA1GRIA2GRIA4
Aspartic Acid SCHEMBL3230 0.77
D-Aspartate SCHEMBL145539 0.77
Aspartic Acid SCHEMBL996424 0.77 GRIK1 (0.56) GRIK1GRIK2GRIA1GRIA2GRIA4
Aspartic Acid SCHEMBL31673497 0.77

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-20040228831-A1 Polymeric conjugates for tissue activated drug delivery VECTRAMED, INC. 2004-11-18 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-20040228831-A1 Polymeric conjugates for tissue activated drug delivery SI, CD44, MMP1 GRIK1 3287/4885DPP7 216/4885GRIK2 3140/4885

“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.