Known targets — ChEMBL curated mechanism
PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA
The experimentally established mechanism targets of Glutamine. 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 | |
|---|---|---|---|---|
| Glutamine SCHEMBL10424734 | 0.91 | — | — | |
| Histidine SCHEMBL9538044 | 0.83 | CRHR1 (0.34) | — | |
| Tyrosine SCHEMBL6253682 | 0.81 | REN (0.31) | — | |
| Tryptophan SCHEMBL5820703 | 0.80 | PTH1R (0.39) | — | |
| Phenylalanine SCHEMBL6479234 | 0.80 | GLP1R (0.35) | — | |
| Tryptophan SCHEMBL9295342 | 0.78 | PTH1R (0.40) | — | |
| Glutamine SCHEMBL6546514 | 0.78 | KDM1A (0.34) | — | |
| Tryptophan SCHEMBL8412516 | 0.78 | GHSR (0.33) | — | |
| Arginine SCHEMBL6482306 | 0.78 | PTH1R (0.40) | — | |
| Phenylalanine SCHEMBL28640115 | 0.78 | REN (0.32) | — |
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-4929718-A | Synthetic noxiustoxin related peptides | UNIVERSIDAD NACIONAL AUTONOMA DE MEXICO (MX) | 1990-05-29 | — | — | US | disclosed |