Glycine

Glycine

SCHEMBL5260202

CC(C)(C)N(CC(=O)O)C(=O)CS.NCC(=O)O.NCC(=O)O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GLRA1 P23415 1/20 0.37
SLC6A9 P48067 1/20 0.37
OR51E2 Q9H255 1/20 0.37
KDM4E B2RXH2 1/20 0.31

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
SCHEMBL5402989 0.72 MEN1 (0.33) KDM4E
SCHEMBL1493219 0.72 GLRA1 (0.38) GLRA1SLC6A9OR51E2KDM4E
Glycine SCHEMBL8525953 0.71 GLRA1 (0.48) GLRA1SLC6A9OR51E2KDM4E
Glycine SCHEMBL28997747 0.67 GLRA1 (0.71) GLRA1SLC6A9OR51E2
Glycine SCHEMBL28673421 0.67 GLRA1 (0.71) GLRA1SLC6A9OR51E2
Glycine SCHEMBL28997744 0.67 GLRA1 (0.71) GLRA1SLC6A9OR51E2
SCHEMBL52467 0.67 HDAC6 (0.40) KDM4E
SCHEMBL8587011 0.67
Tert-Butylamine SCHEMBL29128848 0.65 GLRA1 (0.67) GLRA1SLC6A9OR51E2KDM4E
Glycine SCHEMBL6162319 0.64

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1047708-B1 PEPTIDE CHELATORS THAT PREDOMINATELY FORM A SINGLE STEREOISOMERIC SPECIES UPON COORDINATION TO A METAL CENTER BRACCO INT BV (NL) 2007-09-26 EP disclosed
US-6334996-B1 RADIOLABELS FOR TARGETING SPECIFIC DIAGNOSTIC PHARMACEUTICALS RESOLUTION PHARMACEUTICALS INC. (CA) 2002-01-01 US disclosed
EP-1047708-A1 PEPTIDE CHELATORS THAT PREDOMINATELY FORM A SINGLE STEREOISOMERIC SPECIES UPON COORDINATION TO A METAL CENTER RESOLUTION PHARMACEUTICALS INC. (CA) 2000-11-02 EP disclosed
WO-1999033863-A1 PEPTIDE CHELATORS THAT PREDOMINATELY FORM A SINGLE STEREOISOMERIC SPECIES UPON COORDINATION TO A METAL CENTER RESOLUTION PHARMACEUTICALS INC. (CA) 1999-07-08 WO disclosed