Glycine

Glycine

SCHEMBL29869337

CCOC(C(=O)O)C(OCC)C(=O)O.NCC(=O)O

nearest known ligand 0.46

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 0.46
SLC6A9 P48067 1/20 0.46
OR51E2 Q9H255 1/20 0.46
SLC1A3 P43003 6/20 0.37
SLC1A2 P43004 6/20 0.37
SLC1A1 P43005 6/20 0.37
GABRP O00591 2/20 0.33
GABRD O14764 2/20 0.33
GABRA1 P14867 2/20 0.33
GABRB1 P18505 2/20 0.33
GABRG2 P18507 2/20 0.33
GABRB3 P28472 2/20 0.33
GABRA5 P31644 2/20 0.33
GABRA3 P34903 2/20 0.33
GABRA2 P47869 2/20 0.33
GABRB2 P47870 2/20 0.33
GABRA4 P48169 2/20 0.33
GABRE P78334 2/20 0.33
GABRA6 Q16445 2/20 0.33
GABRG1 Q8N1C3 2/20 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
SCHEMBL1160265 0.88 THRB (0.40) SLC1A3SLC1A2SLC1A1FFAR3MMP1
SCHEMBL1196063 0.88 THRB (0.40) SLC1A3SLC1A2SLC1A1FFAR3MMP1
SCHEMBL387178 0.88 THRB (0.40) SLC1A3SLC1A2SLC1A1FFAR3MMP1
Glycolic Acid SCHEMBL28099037 0.84 FFAR3 (0.35) SLC1A3SLC1A2SLC1A1FFAR3MMP1
SCHEMBL27800200 0.77 SLC1A3 (0.41) SLC1A3SLC1A2SLC1A1GABRPGABRD
Sarcosine SCHEMBL29869275 0.77 EGLN1 (0.37)
SCHEMBL9628984 0.76 MMP1 (0.48) SLC1A3SLC1A2SLC1A1MMP1MMP2
SCHEMBL26940409 0.76 MMP1 (0.48) SLC1A3SLC1A2SLC1A1MMP1MMP2
Glycine SCHEMBL868216 0.76 LMNA (0.52) GLRA1SLC6A9OR51E2GABRPGABRD
SCHEMBL7069046 0.74 LMNA (0.38) SLC1A3SLC1A2SLC1A1GABRPGABRD

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-4595776-A1 NUTRITIONAL COMPOSITION FOR CANCER PATIENTS AND ELDERLY SUBJECTS Pasqualetti, Giuseppe (IT) 2025-08-06 EP disclosed
CN-110133130-B Method for detecting and analyzing artificially synthesized estrogen substance in human urine 上海大学 2022-12-23 CN disclosed
EP-3424502-B1 AQUAPORIN 4 FUNCTION PROMOTER AND PHARMACEUTICAL COMPOSITION FOR NEUROLOGICAL DISORDERS UNIV NIIGATA (JP) 2022-10-19 EP disclosed
CN-110959001-B Method of making a chelant mixture, chelant mixture and method of using same 凯米拉公司 2022-09-20 CN disclosed