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.
⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 SCHEMBL28449741 | 0.96 | — | — | |
| Glycine SCHEMBL9755033 | 0.90 | OR51E2 (0.67) | — | |
| Glycine SCHEMBL2361724 | 0.89 | — | — | |
| Glycine SCHEMBL28342088 | 0.89 | GLRA1 (0.91) | — | |
| Glycine SCHEMBL30785089 | 0.89 | GLRA1 (0.91) | — | |
| Glycine SCHEMBL112916 | 0.89 | — | — | |
| Glycine SCHEMBL27784221 | 0.89 | — | — | |
| Glycine SCHEMBL7586882 | 0.89 | — | — | |
| Glycine SCHEMBL723130 | 0.86 | — | — | |
| Propionic Acid SCHEMBL8605319 | 0.86 | FFAR3 (0.71) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-103300056-A | Garden herbicide synergistic combination | INST OF PLANT PROT GUANGXI ACADEMY OF AGRICULTURAL SCIENCES | 2013-09-18 | — | — | CN | disclosed |