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 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR1 | O14842 | 2/20 | 0.62 |
| ▸ | GABBR2 | O75899 | 1/20 | 0.56 |
| ▸ | GABBR1 | Q9UBS5 | 1/20 | 0.56 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.55 |
| ▸ | HPGD | P15428 | 3/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | BCHE | P06276 | 1/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | AOC3 | Q16853 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.45 |
| ▸ | TRPA1 | O75762 | 2/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL1149768 | 0.92 | FFAR1 (0.70) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| SCHEMBL237090 | 0.92 | FFAR1 (0.70) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| SCHEMBL237091 | 0.92 | FFAR1 (0.70) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| SCHEMBL28324934 | 0.90 | FFAR1 (0.68) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| SCHEMBL2899426 | 0.90 | FFAR1 (0.68) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| Hydrochloric Acid SCHEMBL2005345 | 0.90 | FFAR1 (0.68) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| Acetic Acid SCHEMBL159740 | 0.88 | FFAR1 (0.66) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| SCHEMBL8726567 | 0.84 | FFAR1 (0.54) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| Azetidine SCHEMBL28247623 | 0.81 | FFAR1 (0.58) | FFAR1GABBR2GABBR1TAAR1HPGD | |
| SCHEMBL7858991 | 0.81 | FFAR1 (0.67) | FFAR1GAA |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5786448-A | FOR SCREENING, SYNTHESIZING PEPTIDE DERIVATIVES | TREGA BIOSCIENCES, INC. (US) | 1998-07-28 | — | — | US | disclosed |