Aspartic Acid

Aspartic Acid

SCHEMBL1085707

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

nearest known ligand 0.54

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 0.54
GRIK2 Q13002 3/20 0.54
GRM1 Q13255 2/20 0.54
GRM2 Q14416 2/20 0.54
SLC1A1 P43005 4/20 0.52
SLC1A3 P43003 3/20 0.52
SLC1A2 P43004 3/20 0.52
GRIA4 P48058 2/20 0.52
GRIK3 Q13003 2/20 0.52
GRIK5 Q16478 2/20 0.52
SLC7A5 Q01650 1/20 0.52
GRM8 O00222 1/20 0.52
GRM6 O15303 1/20 0.52
GRIN2D O15399 1/20 0.52
GRIN3B O60391 1/20 0.52
GSR P00390 1/20 0.52
CYP1A2 P05177 1/20 0.52
GRM5 P41594 1/20 0.52
GRIA1 P42261 1/20 0.52
GRIA2 P42262 1/20 0.52

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 SCHEMBL4084810 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL11089941 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL4084806 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL11089943 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL1085708 1.00 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL23322528 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL5195839 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL5160184 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL317388 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL10543254 0.97 GRIK1 (0.52) GRIK1GRIK2GRM1GRM2SLC1A1

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 118 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120213748-A1 CARDIOMYOCYTES AND METHODS OF PRODUCING AND PURIFYING CARDIOMYOCYTES NISTOR GABRIEL (US) 2012-08-23 US claimed
EP-2139988-A1 CARDIOMYOCYTES AND METHODS OF PRODUCING AND PURIFYING CARDIOMYOCYTES California Stem Cell, Inc. (US) 2010-01-06 EP claimed
EP-2079453-A1 ROBUST SUSTAINED RELEASE FORMULATIONS Penwest Pharmaceuticals Co. (US) 2009-07-22 EP claimed
WO-2008112323-A1 CARDIOMYOCYTES AND METHODS OF PRODUCING AND PURIFYING CARDIOMYOCYTES CALIFORNIA STEM CELL, INC. (US) 2008-09-18 WO claimed
WO-2008045060-A1 ROBUST SUSTAINED RELEASE FORMULATIONS PENWEST PHARMACEUTICALS CO. (US) 2008-04-17 WO claimed
US-20080085304-A1 Robust sustained release formulations PENWEST PHARMACEUTICALS CO. (US) 2008-04-10 US claimed
EP-1526163-B1 Method of second step polishing in copper CMP with a polishing fluid containing no oxidizing agent ROHM & HAAS ELECT MAT (US) 2007-08-08 EP claimed
US-20050090106-A1 Method of second step polishing in copper CMP with a polishing fluid containing no oxidizing agent ROHM AND HAAS ELECTRONIC MATERIALS CMP HOLDINGS, INC. 2005-04-28 US claimed
EP-1526163-A1 Method of second step polishing in copper CMP with a polishing fluid containing no oxidizing agent Rohm and Haas Electronic Materials CMP Holdings, Inc. (US) 2005-04-27 EP claimed
EP-4739661-A1 GTPASE INHIBITORS AND USES THEREOF The Regents of University of California (US) 2026-05-13 EP disclosed
US-20250059187-A1 COVALENTLY BINDING INHIBITORS OF G12S, G12D AND/OR G12E MUTANTS OF K-RAS GTPASE UNIV CALIFORNIA (US) 2025-02-20 US disclosed
WO-2025010415-A1 GTPASE INHIBITORS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-01-09 WO disclosed
EP-4452416-A1 COVALENTLY BINDING INHIBITORS OF G12S, G12D AND/OR G12E MUTANTS OF K-RAS GTPASE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-10-30 EP disclosed
CN-118786129-A Covalent binding inhibitors of G12S, G D and/or G12E mutants of K-RAS GTPases 加利福尼亚大学董事会 2024-10-15 CN disclosed
US-20010005009-A1 Slurry for chemical mechanical polishing NEC ELECTRONICS CORPORATION (JP) 2001-06-28 US disclosed
EP-0980404-A1 IMIDE-FREE AND MIXED AMIDE/IMIDE THERMAL SYNTHESIS OF POLYASPARTATE UNIVERSITY OF SOUTH ALABAMA (US) 2000-02-23 EP disclosed
US-5981691-A THERMAL SYNTHESIS OF POLYASPARTATE WITHOUT FORMATION OF THE INTERMEDIATE POLYSUCCINIMIDE; HEATING SALT OF ASPARTIC ACID WITH POLYAMINE UNIVERSITY OF SOUTH ALABAMA (US) 1999-11-09 US disclosed
WO-1998047964-A1 IMIDE-FREE AND MIXED AMIDE/IMIDE THERMAL SYNTHESIS OF POLYASPARTATE UNIVERSITY OF SOUTH ALABAMA (US) 1998-10-29 WO disclosed
US-4988515-A Antiischemic agents THE REGENTS OF THE UNIV. OF CALIF. (US) 1991-01-29 US disclosed
US-4725645-A USING A TRIALKYLCYANOSILANE SOLVAY & CIE. (SOCIETE ANONYME) (BE) 1988-02-16 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-20250059187-A1 COVALENTLY BINDING INHIBITORS OF G12S, G12D AND/OR G12E MUTANTS OF K-RAS GTPASE KRAS, HRAS, NRAS GRIK1 3418/4885GRIK2 3705/4885GRM1 3107/4885

“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.