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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLRA1 | P23415 | 1/20 | 0.47 |
| ▸ | SLC6A9 | P48067 | 1/20 | 0.47 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.47 |
| ▸ | CA4 | P22748 | 5/20 | 0.44 |
| ▸ | CASP1 | P29466 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | LDHA | P00338 | 1/20 | 0.37 |
| ▸ | BLM | P54132 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | FFAR3 | O14843 | 2/20 | 0.36 |
| ▸ | HDAC3 | O15379 | 2/20 | 0.36 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.36 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.36 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.36 |
| ▸ | FAHD1 | Q6P587 | 1/20 | 0.35 |
| ▸ | GABRR1 | P24046 | 1/20 | 0.35 |
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | CA1 | P00915 | 3/20 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Glycine SCHEMBL7163617 | 0.97 | GLRA1 (0.50) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Glycine SCHEMBL4070331 | 0.93 | GLRA1 (0.47) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Glycine SCHEMBL8056321 | 0.90 | GLRA1 (0.44) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Glycine SCHEMBL1224729 | 0.90 | GLRA1 (0.50) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Glycine SCHEMBL27196 | 0.89 | — | — | |
| Glycine SCHEMBL10725312 | 0.89 | CA4 (0.53) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Glycine SCHEMBL2184513 | 0.89 | CA4 (0.53) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Glycine SCHEMBL6258845 | 0.87 | GLRA1 (0.67) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Glycine SCHEMBL5961782 | 0.87 | GLRA1 (0.67) | GLRA1SLC6A9OR51E2CA4CASP1 | |
| Benzene SCHEMBL28108374 | 0.87 | GLRA1 (0.47) | GLRA1SLC6A9OR51E2CA4CASP1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2046847-A2 | POLYMERIC VISCOSITY MODIFIERS | The Procter and Gamble Company (US) | 2009-04-15 | — | — | EP | disclosed |
| US-20080033129-A1 | Polymeric viscosity modifiers | THE PROCTER & GAMBLE COMPANY | 2008-02-07 | — | — | US | disclosed |
| WO-2008015653-A2 | POLYMERIC VISCOSITY MODIFIERS | THE PROCTER & GAMBLE COMPANY (US) | 2008-02-07 | — | — | WO | disclosed |