Aspartic Acid

Aspartic Acid

SCHEMBL1891183

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

nearest known ligand 0.53

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
GRM8 O00222 2/20 0.47
GRM6 O15303 2/20 0.47
GRM7 Q14831 2/20 0.47
GRM4 Q14833 2/20 0.47
GRIK1 P39086 2/20 0.46
GRIK2 Q13002 2/20 0.46
GRM1 Q13255 2/20 0.46
GRM2 Q14416 2/20 0.46
FOLH1 Q04609 1/20 0.45
SLC7A5 Q01650 1/20 0.44
GRIN2D O15399 1/20 0.44
GRIN3B O60391 1/20 0.44
GSR P00390 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
SLC1A2 P43004 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 SCHEMBL1891184 1.00 GRM8 (0.47) GRM8GRM6GRM7GRM4GRIK1
Aspartic Acid SCHEMBL3379835 0.93 GRM8 (0.48) GRM8GRM6GRM7GRM4GRIK1
Aspartic Acid SCHEMBL3379838 0.93 GRM8 (0.48) GRM8GRM6GRM7GRM4GRIK1
Aspartic Acid SCHEMBL11300995 0.88 SLC7A5 (0.48) GRM8GRM6GRM7GRM4GRIK1
Aspartic Acid SCHEMBL3231 0.87
Aspartic Acid SCHEMBL3230 0.87
D-Aspartate SCHEMBL145539 0.87
Aspartic Acid SCHEMBL11065189 0.87 GRIK1 (0.56) GRM8GRM6GRM7GRM4GRIK1
Aspartic Acid SCHEMBL11065185 0.87 GRIK1 (0.56) GRM8GRM6GRM7GRM4GRIK1
Aspartic Acid SCHEMBL996424 0.87 GRIK1 (0.56) GRM8GRM6GRM7GRM4GRIK1

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
US-8242087-B2 Phosphate modified nucleosides useful as substrates for polymerases and as antiviral agents K.U.LEUVEN RESEARCH & DEVELOPMENT (BE) 2012-08-14 US disclosed
US-20110112046-A9 PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS K.U. LEUVEN RESEARCH & DEVELOPMENT (BE) 2011-05-12 US disclosed
US-20100093656-A1 PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS K.U. LEUVEN RESEARCH & DEVELOPMENT (BE) 2010-04-15 US disclosed
EP-2144921-A2 PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS K.U. Leuven Research and Development (BE) 2010-01-20 EP disclosed
WO-2008104408-A2 PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS K. U. LEUVEN RESEARCH & DEVELOPMENT (BE) 2008-09-04 WO 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 (2 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-20110112046-A9 PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS MTAP, POLRMT, PNP GRM8 3211/4885GRM6 2802/4885GRM7 3338/4885
US-20100093656-A1 PHOSPHATE MODIFIED NUCLEOSIDES USEFUL AS SUBSTRATES FOR POLYMERASES AND AS ANTIVIRAL AGENTS MTAP, POLRMT, PNP GRM8 3211/4885GRM6 2802/4885GRM7 3338/4885

“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.