Glycine

Glycine

SCHEMBL27669166

CC(=O)O.CC(=O)O.NCC(=O)O.O.[NaH]

nearest known ligand 0.67

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 0.67
SLC6A9 P48067 1/20 0.67
OR51E2 Q9H255 1/20 0.67
FFAR3 O14843 3/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
GABRR1 P24046 4/20 0.41
LMNA P02545 6/20 0.38
SLC15A2 Q16348 1/20 0.38
KDM4E B2RXH2 3/20 0.38
EGLN1 Q9GZT9 2/20 0.38
KDM6B O15054 1/20 0.38
KDM5C P41229 1/20 0.38
PHF8 Q9UPP1 1/20 0.38
KDM2A Q9Y2K7 1/20 0.38
BLM P54132 3/20 0.36
HDAC3 O15379 2/20 0.36
THRB P10828 2/20 0.36
KMT2A Q03164 2/20 0.36
HDAC1 Q13547 2/20 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
Glycine SCHEMBL20854478 0.97 GLRA1 (0.71) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL3343294 0.97 GLRA1 (0.71) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL28881593 0.97 GLRA1 (0.71) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL28195362 0.93 GLRA1 (0.67) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL907052 0.93 GLRA1 (0.77) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL7918812 0.93 GLRA1 (0.77) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL318020 0.93
Glycine SCHEMBL11291516 0.93 GLRA1 (0.77) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL29244710 0.93 GLRA1 (0.77) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL1285648 0.90 GLRA1 (0.71) GLRA1SLC6A9OR51E2FFAR3LCK

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-1911900-A Method for preparing aminotrisodium acetate using by product hydrocyanic acid of acrylonitrile device ZIBO WANCHANG SCIENCE AND TECH (CN) 2007-02-14 CN disclosed