SCHEMBL2424263

SCHEMBL2424263

CC(C)(N)C[C@H](N)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.46
PTGS1 P23219 2/20 0.44
SLC7A11 Q9UPY5 1/20 0.44
GRIK1 P39086 7/20 0.44
SLC1A2 P43004 7/20 0.41
SLC1A3 P43003 6/20 0.41
SLC1A1 P43005 6/20 0.41
GRIK2 Q13002 4/20 0.41
GRIA1 P42261 2/20 0.41
GRIA3 P42263 2/20 0.41
GRIA4 P48058 2/20 0.41
GRIK5 Q16478 2/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
GRM8 O00222 1/20 0.41
GRM6 O15303 1/20 0.41
GRIN2D O15399 1/20 0.41
GRIN3B O60391 1/20 0.41
GSR P00390 1/20 0.41
CYP1A2 P05177 1/20 0.41

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
SCHEMBL2424261 1.00 SLC7A5 (0.46) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
SCHEMBL25660322 0.85 SLC7A5 (0.46) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
SCHEMBL25660924 0.85 SLC7A5 (0.46) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
SCHEMBL197117 0.82 SLC7A5 (0.48) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
SCHEMBL196695 0.82 SLC7A5 (0.48) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
SCHEMBL197139 0.82 SLC7A5 (0.48) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
SCHEMBL31215074 0.80 SLC7A5 (0.46) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
Hydrochloric Acid SCHEMBL18770586 0.80 SLC7A5 (0.46) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
Ammonia Solution, Strong SCHEMBL28728215 0.80 SLC7A5 (0.46) SLC7A5PTGS1SLC7A11GRIK1SLC1A2
SCHEMBL935820 0.80 SLC7A5 (0.46) SLC7A5PTGS1SLC7A11GRIK1SLC1A2

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-8765910-B2 Method for amidating polypeptides with basic amino acid C-terminals by means of specific endoproteases SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2014-07-01 US disclosed
EP-1931705-B1 METHOD FOR AMIDATING POLYPEPTIDES WITH BASIC AMINOACID C- TERMINALS BY MEANS OF SPECIFIC ENDOPROTEASES SANOFI AVENTIS DEUTSCHLAND (DE) 2011-09-07 EP disclosed
US-20100311112-A1 METHOD FOR AMIDATING POLYPEPTIDES WITH BASIC AMINO ACID C-TERMINALS BY MEANS OF SPECIFIC ENDOPROTEASES SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2010-12-09 US disclosed
EP-1931705-A2 METHOD FOR AMIDATING POLYPEPTIDES WITH BASIC AMINOACID C- TERMINALS BY MEANS OF SPECIFIC ENDOPROTEASES Sanofi-Aventis Deutschland GmbH (DE) 2008-06-18 EP disclosed
WO-2007036299-A2 METHOD FOR AMIDATING POLYPEPTIDES WITH BASIC AMINOACID C- TERMINALS BY MEANS OF SPECIFIC ENDOPROTEASES SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-04-05 WO disclosed
US-4206283-A PROCIDINS PRODUCED BY STREPTOMYCES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1980-06-03 US disclosed
US-4091093-A ANTIULCER PROCIDIN PRODUCED BY STREPTOMYCES PROCIDINANUS SUMITOMO CHEMICAL COMPANY LIMITED (JA) 1978-05-23 US disclosed