Aspartic Acid

Aspartic Acid

SCHEMBL1302103

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nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3SSTR1SSTR2SSTR3SSTR5

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
SLC22A6 Q4U2R8 1/20 0.38
GABRR1 P24046 2/20 0.37
LMNA P02545 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
GRIK1 P39086 2/20 0.36
GRIK2 Q13002 2/20 0.36
GRM1 Q13255 2/20 0.36
GRM2 Q14416 2/20 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
CYP1A2 P05177 1/20 0.36
GRM5 P41594 1/20 0.36
GRIA1 P42261 1/20 0.36
GRIA2 P42262 1/20 0.36
GRIA3 P42263 1/20 0.36
SLC1A3 P43003 1/20 0.36
SLC1A2 P43004 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 SCHEMBL10455864 1.00 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL376347 0.97 SLC22A6 (0.39) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL2728797 0.97 SLC22A6 (0.39) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL4195248 0.95 TDP1 (0.42) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL1300893 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL17350094 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL4018865 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL10455863 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL1303172 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1
Aspartic Acid SCHEMBL1938075 0.95 SLC22A6 (0.38) SLC22A6GABRR1LMNATDP1GRIK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100129445-A1 GASTRORETENTIVE SYSTEM COMPRISING AN ALGINATE BODY LTS LOHMANN THERAPIE-SYSTEME AG (DE) 2010-05-27 US claimed
US-20180104185-A1 LIQUID COMPOSITIONS CAPABLE OF FOAMING AND INCLUDING ACTIVE AGENTS, AND METHODS FOR MAKING OR DEVELOPING SAME MIKA PHARMA GMBH 2018-04-19 US disclosed
US-9693956-B2 Liquid compositions capable of foaming and including active agents, and methods for making or developing same MIKA PHARMA GMBH 2017-07-04 US disclosed
US-20160022579-A1 Liquid Compositions Capable of Foaming and Including Active Agents, and Methods for Making or Developing Same MIKA PHARMA GMBH 2016-01-28 US disclosed
US-9005626-B2 Liquid compositions capable of foaming and including active agents, and methods for making or developing same MIKA PHARMA GMBH (DE) 2015-04-14 US disclosed
US-20110269704-A1 METHOD FOR DEVELOPING A LIQUID COMPOSITION TO BE APPLIED TO THE SKIN AS A FOAM AND A COMPOSITION THAT CAN BE APPLIED TOPICALLY MIKA PHARMA GESELLSCHAFT FUR DIE ENTWICKLUNG UND VERMARKTUNG PHARMAZEUTISCHER PRODUKTE MBH (DE) 2011-11-03 US disclosed
US-20110059117-A1 Liquid Compositions Capable of Foaming and Including Active Agents, and Methods for Making or Developing Same MIKA PHARMA GMBH (DE) 2011-03-10 US disclosed