Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC7A5 | Q01650 | 4/20 | 0.49 |
| ▸ | PKM | P14618 | 2/20 | 0.49 |
| ▸ | ALPI | P09923 | 1/20 | 0.49 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.49 |
| ▸ | XIAP | P98170 | 1/20 | 0.49 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.48 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.48 |
| ▸ | PLG | P00747 | 4/20 | 0.48 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.47 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.44 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.44 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.43 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.43 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | PPARG | P37231 | 1/20 | 0.42 |
| ▸ | PPARA | Q07869 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL9117821 | 1.00 | SLC7A5 (0.49) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL11664676 | 1.00 | SLC7A5 (0.49) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL29682444 | 1.00 | SLC7A5 (0.49) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL29787412 | 0.91 | PLG (0.48) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL29549311 | 0.87 | PLG (0.48) | PKMFFAR1FFAR4PLGPDCD1 | |
| SCHEMBL10460552 | 0.86 | SLC7A5 (0.49) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL10460553 | 0.86 | SLC7A5 (0.49) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL11227875 | 0.85 | SLC7A5 (0.61) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL7024349 | 0.85 | SLC7A5 (0.61) | SLC7A5PKMALPIPTGS1XIAP | |
| SCHEMBL13613760 | 0.85 | PLG (0.44) | PKMFFAR1FFAR4PLGPTPN1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4960881-A | REACTING AMINO ACID WITH ALPHA-CHLORINATED CARBONATE IN SOLVENT IN PRESENCE OF ACID SCAVENGER | SOCIETE NATIONALE DES POUDRES ET EXPLOSIFS (FR) | 1990-10-02 | — | — | US | claimed |
| EP-0497368-B1 | CNP analog peptides and their use | SUNTORY LTD (JP) | 2002-06-12 | — | — | EP | disclosed |
| WO-1995026975-A9 | ACYCLIC ALIPHATIC BRANCHED ALKYL GROUPS AS CONSTITUENTS OF PROTECTIVE GROUPS BOUND TO SIDE CHAINS OF AMINO-ACID MOIETIES, AND THEIR USE IN THE PREPARATION OF PEPTIDE, POLYPEPTIDE OR PROTEIN STRUCTURES | — | 1995-12-07 | — | — | WO | disclosed |
| WO-1995026975-A1 | ACYCLIC ALIPHATIC BRANCHED ALKYL GROUPS AS CONSTITUENTS OF PROTECTIVE GROUPS BOUND TO SIDE CHAINS OF AMINO-ACID MOIETIES, AND THEIR USE IN THE PREPARATION OF PEPTIDE, POLYPEPTIDE OR PROTEIN STRUCTURES | UNDEN ANDERS (SE) | 1995-10-12 | — | — | WO | disclosed |
| EP-0497368-A1 | CNP analog peptides and their use | SUNTORY LIMITED (JP) | 1992-08-05 | — | — | EP | disclosed |
| US-4960881-A | REACTING AMINO ACID WITH ALPHA-CHLORINATED CARBONATE IN SOLVENT IN PRESENCE OF ACID SCAVENGER | SOCIETE NATIONALE DES POUDRES ET EXPLOSIFS (FR) | 1990-10-02 | — | — | US | disclosed |