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 SCHEMBL27617371 | 1.00 | — | — | |
| Glycine SCHEMBL27624102 | 1.00 | — | — | |
| Glycine SCHEMBL19329546 | 0.96 | GLRA1 (0.77) | — | |
| Glycine SCHEMBL27460454 | 0.96 | — | — | |
| Glycine SCHEMBL28426615 | 0.96 | GLRA1 (0.77) | — | |
| Glycine SCHEMBL8839895 | 0.96 | GLRA1 (0.91) | — | |
| Glycine SCHEMBL29737720 | 0.96 | — | — | |
| Glycine SCHEMBL15843486 | 0.96 | — | — | |
| Glycine SCHEMBL8780359 | 0.96 | GLRA1 (0.91) | — | |
| Glycine SCHEMBL3975443 | 0.96 | — | — |
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-109475120-A | Antimicrobial compositions | 西姆莱斯股份公司 | 2019-03-15 | — | — | CN | disclosed |