Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC7A5 | Q01650 | 6/20 | 0.67 |
| ▸ | ALPI | P09923 | 1/20 | 0.67 |
| ▸ | PKM | P14618 | 1/20 | 0.67 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.67 |
| ▸ | XIAP | P98170 | 1/20 | 0.67 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.50 |
| ▸ | SLC1A2 | P43004 | 2/20 | 0.50 |
| ▸ | SLC1A1 | P43005 | 2/20 | 0.50 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.49 |
| ▸ | CNR2 | P34972 | 2/20 | 0.48 |
| ▸ | LTA4H | P09960 | 2/20 | 0.48 |
| ▸ | NOS3 | P29474 | 1/20 | 0.47 |
| ▸ | NOS1 | P29475 | 1/20 | 0.47 |
| ▸ | NOS2 | P35228 | 1/20 | 0.47 |
| ▸ | SLC15A1 | P46059 | 1/20 | 0.46 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.46 |
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 | |
|---|---|---|---|---|
| Tetrabuthylammonium SCHEMBL1836124 | 1.00 | SLC7A5 (0.67) | SLC7A5ALPIPKMPTGS1XIAP | |
| Tetrabuthylammonium SCHEMBL28215335 | 0.98 | SLC7A5 (0.65) | SLC7A5ALPIPKMPTGS1XIAP | |
| Tetrabuthylammonium SCHEMBL28215334 | 0.98 | SLC7A5 (0.65) | SLC7A5ALPIPKMPTGS1XIAP | |
| Tetradecane SCHEMBL21002171 | 0.91 | SLC7A5 (0.76) | SLC7A5ALPIPKMPTGS1XIAP | |
| Tetrabuthylammonium SCHEMBL1836122 | 0.88 | ALPI (0.50) | SLC7A5ALPIPKMPTGS1XIAP | |
| Tetrabuthylammonium SCHEMBL15610028 | 0.88 | SLC7A5 (0.69) | SLC7A5ALPIPKMPTGS1XIAP | |
| Tetrabuthylammonium SCHEMBL15610029 | 0.88 | SLC7A5 (0.69) | SLC7A5ALPIPKMPTGS1XIAP | |
| Dl-Phenylalanine SCHEMBL27802522 | 0.86 | SLC7A5 (0.69) | SLC7A5ALPIPKMPTGS1XIAP | |
| Dl-Phenylalanine SCHEMBL28782921 | 0.85 | SLC7A5 (0.67) | SLC7A5ALPIPKMPTGS1XIAP | |
| Myristyl Alcohol SCHEMBL28460476 | 0.85 | SLC7A5 (0.67) | SLC7A5ALPIPKMPTGS1XIAP |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2322515-B1 | A process for the preparation of an N-carboxy amino acid anhydride or an amino acid carbamate | JSR CORP (JP) | 2016-04-20 | — | — | EP | disclosed |
| US-8748650-B2 | Method for production of N-carboxy amino acid anhydride and amino acid carbamate compound | JSR CORPORATION (JP) | 2014-06-10 | — | — | US | disclosed |
| US-20110152561-A1 | METHOD FOR PRODUCTION OF N-CARBOXY AMINO ACID ANHYDRIDE AND AMINO ACID CARBAMATE COMPOUND | JSR CORPORATION (JP) | 2011-06-23 | — | — | US | disclosed |
| EP-2322515-A1 | N-CARBOXY AMINO ACID ANHYDRIDE AND AMINO ACID CARBAMATE COMPOUND PRODUCTION METHOD | JSR Corporation (JP) | 2011-05-18 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20110152561-A1 | METHOD FOR PRODUCTION OF N-CARBOXY AMINO ACID ANHYDRIDE AND AMINO ACID CARBAMATE COMPOUND | CA7, CPS1, DNPEP | SLC7A5 124/4885ALPI 851/4885PKM 4211/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.