Glycine

Glycine

SCHEMBL28013371

NCC(=O)O.O=C([O-])[O-].O[Al+]O.[Na+]

nearest known ligand 0.59

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 20)

geneUniProtsupporting neighboursconfidence
GLRA1 P23415 1/20 0.59
SLC6A9 P48067 1/20 0.59
OR51E2 Q9H255 1/20 0.59
GABRR1 P24046 4/20 0.38
LMNA P02545 4/20 0.33
BLM P54132 3/20 0.33
KMT2A Q03164 3/20 0.33
CA4 P22748 2/20 0.33
MEN1 O00255 2/20 0.33
THRB P10828 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
LDHA P00338 2/20 0.33
GABRR3 A8MPY1 1/20 0.33
GABRP O00591 1/20 0.33
GABRD O14764 1/20 0.33
HDAC3 O15379 1/20 0.33
GABBR2 O75899 1/20 0.33
CYP1A2 P05177 1/20 0.33
GABRA1 P14867 1/20 0.33
TSHR P16473 1/20 0.33

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
Glycine SCHEMBL978830 0.91 GLRA1 (0.71) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL978831 0.91 GLRA1 (0.71) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL25330917 0.88 OR51E2 (0.67) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL22518912 0.88 GLRA1 (0.67) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL29054418 0.86 GLRA1 (0.56) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL7078758 0.84 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL16600 0.84 GLRA1 (0.71) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL6237269 0.84 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL6237177 0.84 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1LMNA
Glycine SCHEMBL27455875 0.84 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102099015-B Articles of manufacture releasing an active ingredient BIOMOD CONCEPTS INC 2015-05-06 CN disclosed