Aspartic Acid

Aspartic Acid

SCHEMBL996424

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nearest known ligand 0.56

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 5/20 0.56
GRIK2 Q13002 3/20 0.56
GRM1 Q13255 2/20 0.56
GRM2 Q14416 2/20 0.56
SLC1A1 P43005 4/20 0.55
SLC1A3 P43003 3/20 0.55
SLC1A2 P43004 3/20 0.55
GRIA4 P48058 2/20 0.55
GRIK3 Q13003 2/20 0.55
GRIK5 Q16478 2/20 0.55
SLC7A5 Q01650 1/20 0.55
GRM8 O00222 1/20 0.55
GRM6 O15303 1/20 0.55
GRIN2D O15399 1/20 0.55
GRIN3B O60391 1/20 0.55
GSR P00390 1/20 0.55
CYP1A2 P05177 1/20 0.55
GRM5 P41594 1/20 0.55
GRIA1 P42261 1/20 0.55
GRIA2 P42262 1/20 0.55

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 SCHEMBL31070222 1.00
D-Aspartate SCHEMBL145539 1.00
Aspartic Acid SCHEMBL31673497 1.00
Aspartic Acid SCHEMBL11065189 1.00 GRIK1 (0.56) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL1526976 1.00 GRIK1 (0.56) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL3230 1.00
D-Aspartate SCHEMBL31235712 1.00 GRIK1 (0.56) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL11065185 1.00 GRIK1 (0.56) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL3231 1.00
Aspartic Acid SCHEMBL31673507 1.00

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10471149-B2 Stabilized vancomycin formulations INSMED INCORPORATED (US) 2019-11-12 US disclosed
US-20190214145-A1 Method and systems for creating and screening patient metabolite profile to diagnose current medical condition, diagnose current treatment state and recommend new treatment regimen KUREK ITZHAK (US) 2019-07-11 US disclosed
EP-2925298-B1 STABILIZED VANCOMYCIN FORMULATIONS INSMED INC (US) 2019-05-29 EP disclosed
US-20190022232-A1 STABILIZED VANCOMYCIN FORMULATIONS INSMED INCORPORATED 2019-01-24 US disclosed
US-10124066-B2 Stabilized vancomycin formulations INSMED INCORPORATED (US) 2018-11-13 US disclosed
US-20150314002-A1 STABILIZED VANCOMYCIN FORMULATIONS INSMED INCORPORATED 2015-11-05 US disclosed
US-20110200842-A1 STRESS-REDUCED NI-P/PD STACKS FOR BONDABLE WAFER SURFACES ATOTECH DEUTSCHLAND GMBH (DE) 2011-08-18 US disclosed
WO-2011064237-A1 CRYSTALLINE FORMS OF SUBSTITUTED PYRAZOLOPYRIMIDINES MERZ PHARMA GMBH & CO. KGAA (DE) 2011-06-03 WO disclosed
US-20110077362-A1 Branched Polymers NEKTAR THERAPEUTICS (US) 2011-03-31 US disclosed
EP-2177646-B1 Stress-reduced Ni-P/Pd stacks for bondable wafer surfaces ATOTECH DEUTSCHLAND GMBH (DE) 2011-03-23 EP disclosed
US-7872072-B2 Branched water soluble polymers containing at least two arms, such as polyoxyethylene glycol, linked to a central aliphatic hydrocarbon core molecule through heteroatom linkage and one functional group for reacting biological active agent; drugs/polymer conjugates/;bioavailability NEKTAR THERAPEUTICS (US) 2011-01-18 US disclosed
US-5916761-A DETERMINING ADENOSINE 5' DIPHOSPHATE (ADP) CONTAINED IN A LIQUID SAMPLE BY MEANS OF AN ENZYMATIC REACTION ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 1999-06-29 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 (4 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-10471149-B2 Stabilized vancomycin formulations CETP, PCSK9, HDLBP GRIK1 2799/4885GRIK2 3022/4885GRM1 3381/4885
US-10124066-B2 Stabilized vancomycin formulations CETP, PCSK9, HDLBP GRIK1 2799/4885GRIK2 3022/4885GRM1 3381/4885
US-20150314002-A1 STABILIZED VANCOMYCIN FORMULATIONS CETP, PCSK9, HDLBP GRIK1 2799/4885GRIK2 3022/4885GRM1 3381/4885
US-20190022232-A1 STABILIZED VANCOMYCIN FORMULATIONS CETP, PCSK9, HDLBP GRIK1 2799/4885GRIK2 3022/4885GRM1 3381/4885

“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.