Glycine

Glycine

SCHEMBL19208039

CC(=O)O.CC(=O)O.CC(=O)O.CCO.NCC(=O)O.NCC(=O)O

nearest known ligand 0.62

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
PDE4A known ✓ P27815 1/20 0.32
PDE3A known ✓ Q14432 1/20 0.32
GLRA1 P23415 1/20 0.62
SLC6A9 P48067 1/20 0.62
OR51E2 Q9H255 1/20 0.62
FFAR3 O14843 3/20 0.44
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
GABRR1 P24046 3/20 0.39
HDAC3 O15379 2/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC2 Q92769 2/20 0.38
HDAC8 Q9BY41 2/20 0.38
TSHR P16473 5/20 0.38
ALDH1A1 P00352 3/20 0.38
TDP1 Q9NUW8 3/20 0.37
LMNA P02545 3/20 0.36
SLC15A2 Q16348 1/20 0.36
KDM4E B2RXH2 2/20 0.36
KDM6B O15054 1/20 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 SCHEMBL5535262 1.00 GLRA1 (0.62) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL723130 0.94
Glycine SCHEMBL468791 0.94 OR51E2 (0.71) GLRA1SLC6A9OR51E2FFAR3GABRR1
Glycine SCHEMBL30204 0.94 OR51E2 (0.71) GLRA1SLC6A9OR51E2FFAR3GABRR1
Glycine SCHEMBL28367785 0.90
Glycine SCHEMBL2418117 0.90 OR51E2 (0.67) GLRA1SLC6A9OR51E2FFAR3GABRR1
Glycine SCHEMBL907052 0.90 GLRA1 (0.77) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL7918812 0.90 GLRA1 (0.77) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL11291516 0.90 GLRA1 (0.77) GLRA1SLC6A9OR51E2FFAR3LCK
Glycine SCHEMBL29244710 0.90 GLRA1 (0.77) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3411343-A1 SEMI-HUMIC ORGANIC CARBON MATERIAL AND METHODS OF USE THEREOF Actagro LLC (US) 2018-12-12 EP claimed
WO-2017136566-A1 SEMI-HUMIC ORGANIC CARBON MATERIAL AND METHODS OF USE THEREOF ACTAGRO, LLC (US) 2017-08-10 WO claimed
EP-3455194-A1 SEMI-HUMIC COMPOSITION AND METHODS OF USE THEREOF Actagro LLC (US) 2019-03-20 EP disclosed
EP-3411343-A1 SEMI-HUMIC ORGANIC CARBON MATERIAL AND METHODS OF USE THEREOF Actagro LLC (US) 2018-12-12 EP disclosed
US-20180057419-A1 SEMI-HUMIC ORGANIC CARBON MATERIAL AND METHODS OF USE THEREOF ACTAGRO, LLC 2018-03-01 US disclosed
WO-2017196890-A1 SEMI-HUMIC COMPOSITION AND METHODS OF USE THEREOF ACTAGRO, LLC (US) 2017-11-16 WO disclosed
WO-2017136566-A1 SEMI-HUMIC ORGANIC CARBON MATERIAL AND METHODS OF USE THEREOF ACTAGRO, LLC (US) 2017-08-10 WO disclosed