Asparagine

Asparagine

SCHEMBL5664265

CC(C)[C@H](N)C(=O)O.CC(C)[C@H](N)C(=O)O.NC(=O)C[C@H](N)C(=O)O.N[C@@H](CS)C(=O)O.N[C@@H](CS)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Asparagine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.36
SLC7A11 Q9UPY5 1/20 0.36
SLC7A5 Q01650 1/20 0.34
CPN1 P15169 2/20 0.32
CPB2 Q96IY4 2/20 0.32
NOS2 P35228 2/20 0.31
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31
GRIK1 P39086 3/20 0.30
GRIK2 Q13002 2/20 0.30
GRIA2 P42262 2/20 0.30
GRIA4 P48058 2/20 0.30
GRIK3 Q13003 2/20 0.30
GRIK5 Q16478 2/20 0.30
GRIA1 P42261 1/20 0.30
SLC1A3 P43003 1/20 0.30
SLC1A2 P43004 1/20 0.30
SLC1A1 P43005 1/20 0.30

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
Asparagine SCHEMBL7138389 0.99 PTGS1 (0.36) PTGS1SLC7A11SLC7A5CPN1CPB2
Asparagine SCHEMBL5665078 0.98 PTGS1 (0.35) PTGS1SLC7A11SLC7A5CPN1CPB2
Asparagine SCHEMBL6867413 0.98 PTGS1 (0.35) PTGS1SLC7A11SLC7A5CPN1CPB2
Asparagine SCHEMBL7138313 0.97 PTGS1 (0.34) PTGS1SLC7A11SLC7A5CPN1CPB2
Asparagine SCHEMBL7139781 0.94 PTGS1 (0.32) PTGS1SLC7A11SLC7A5
Asparagine SCHEMBL7138385 0.94 PTGS1 (0.32) PTGS1SLC7A11SLC7A5
Valine SCHEMBL28182157 0.93 PTGS1 (0.42) PTGS1SLC7A11SLC7A5CPN1CPB2
Valine SCHEMBL7646500 0.93 PTGS1 (0.42) PTGS1SLC7A11SLC7A5CPN1CPB2
Valine SCHEMBL28182158 0.93 PTGS1 (0.42) PTGS1SLC7A11SLC7A5CPN1CPB2
Valine SCHEMBL27660752 0.93 PTGS1 (0.42) PTGS1SLC7A11SLC7A5CPN1CPB2

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
EP-1392346-A4 COMPOSITION AND METHOD FOR ENHANCING ELASTICITY OF TISSUE CONNECTIVE TISSUE IMAGINEERING (US) 2006-10-25 EP disclosed
US-6809075-B1 Elastin peptide analogs and uses of same incombination with skin enhancing agents CONNECTIVE TISSUE IMAGINEERING LLC 2004-10-26 US disclosed
EP-1392346-A2 COMPOSITION AND METHOD FOR ENHANCING ELASTICITY OF TISSUE Connective Tissue Imagineering LLC (US) 2004-03-03 EP disclosed
US-6506731-B1 Peptide or peptide-like compound(s) of the present invention appear to aid the elasticity and/or turgor of the skin CONNECTIVE TISSUE IMAGINEERING LLC 2003-01-14 US disclosed
WO-2001091700-A2 COMPOSITION AND METHOD FOR ENHANCING ELASTICITY OF TISSUE CONNECTIVE TISSUE IMAGINEERING LLC (US) 2001-12-06 WO disclosed