Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.70 |
| ▸ | LMNA | P02545 | 2/20 | 0.70 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.67 |
| ▸ | TSHR | P16473 | 4/20 | 0.61 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.53 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.53 |
| ▸ | CNR2 | P34972 | 1/20 | 0.53 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.51 |
| ▸ | OXER1 | Q8TDS5 | 1/20 | 0.51 |
| ▸ | TERT | O14746 | 2/20 | 0.50 |
| ▸ | GMNN | O75496 | 1/20 | 0.50 |
| ▸ | USP2 | O75604 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.50 |
| ▸ | APEX1 | P27695 | 1/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL810915 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL15757659 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL1524542 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL15757660 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL810916 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL24080350 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL6055455 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL1524543 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL13273157 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 | |
| SCHEMBL16860499 | 1.00 | ALDH1A1 (0.70) | ALDH1A1LMNAEPHX2TSHRALOX15 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20170260329-A1 | NEW PHENOLIC POLYMERS AND PREPARATION PROCESSES THEREOF | UNIVERSITÉ DE BORDEAUX (FR) | 2017-09-14 | — | — | US | disclosed |
| US-20170260329-A1 | NEW PHENOLIC POLYMERS AND PREPARATION PROCESSES THEREOF | UNIVERSITÉ DE BORDEAUX (FR) | 2017-09-14 | — | — | US | disclosed |
| WO-2016050989-A1 | NEW PHENOLIC POLYMERS AND PREPARATION PROCESSES THEREOF | UNIVERSITÉ DE BORDEAUX (FR) | 2016-04-07 | — | — | WO | disclosed |
| EP-3002303-A1 | New phenolic polymers and preparation processes thereof | Université de Bordeaux (FR) | 2016-04-06 | — | — | EP | disclosed |
| EP-0927577-B1 | Ruthenium metathesis catalyst and method for olefin metathesis using the same | TAKASAGO PERFUMERY CO LTD (JP) | 2004-06-23 | — | — | EP | disclosed |
| US-6313365-B1 | Ruthenium metathesis catalyst and method for producing olefin reaction product by metathesis reaction using the same | TAKASAGO INTERNATIONAL CORPORATION (JP) | 2001-11-06 | — | — | US | disclosed |
| US-6175047-B1 | A CATALYST MIXTURE INCLUDING A RUTHENIUM COMPOUND, A DIHALOGENO COMPOUND, A TERMINAL ALKYNE; AS A CATALYST FOR A CARBON-CARBON BOND FORMATION REACTION | TAKASAGO INTERNATIONAL CORPORATION (JP) | 2001-01-16 | — | — | US | disclosed |
| EP-0927577-A1 | Ruthenium metathesis catalyst and method for producing olefin reaction product by metathesis reaction using the same | Takasago International Corporation (JP) | 1999-07-07 | — | — | EP | disclosed |