Glycine

Glycine

SCHEMBL9637396

NC(N)=O.NCC(=O)O.O=P(O)(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
OR51E2 Q9H255 2/20 0.62
GLRA1 P23415 1/20 0.62
SLC6A9 P48067 1/20 0.62
LMNA P02545 4/20 0.43
BLM P54132 3/20 0.43
TDP1 Q9NUW8 2/20 0.43
TSHR P16473 2/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
HPGD P15428 1/20 0.43
GABRR1 P24046 2/20 0.39
ALDH1A1 P00352 2/20 0.38
ACHE P22303 1/20 0.35
CA4 P22748 1/20 0.35
GABRR3 A8MPY1 1/20 0.35
GABRP O00591 1/20 0.35
GABRD O14764 1/20 0.35
HDAC3 O15379 1/20 0.35
GABBR2 O75899 1/20 0.35
CYP1A2 P05177 1/20 0.35

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 SCHEMBL1023304 0.94 GLRA1 (0.71) OR51E2GLRA1SLC6A9LMNABLM
Glycine SCHEMBL9274191 0.94 GLRA1 (0.71) OR51E2GLRA1SLC6A9LMNABLM
Glycine SCHEMBL29130842 0.94 GLRA1 (0.71) OR51E2GLRA1SLC6A9LMNABLM
Glycine SCHEMBL28244367 0.90 GLRA1 (0.67) OR51E2GLRA1SLC6A9LMNABLM
Phosphoric Acid SCHEMBL28671057 0.87 LMNA (0.43) OR51E2GLRA1SLC6A9LMNABLM
Phosphoric Acid SCHEMBL28671056 0.87 LMNA (0.43) OR51E2GLRA1SLC6A9LMNABLM
Glycine SCHEMBL13739339 0.87
Glycine SCHEMBL29248317 0.87 OR51E2 (0.83) OR51E2GLRA1SLC6A9LMNABLM
Succinic Acid SCHEMBL14881109 0.85 OR51E2 (0.59) OR51E2GLRA1SLC6A9LMNABLM
Glycine SCHEMBL7030268 0.83 OR51E2 (0.77) OR51E2GLRA1SLC6A9LMNABLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5164303-A Biosynthesis ZEAGEN, INC. (US) 1992-11-17 US disclosed
US-5120655-A From Candida famata culture ZEAGEN, INC. (US) 1992-06-09 US disclosed