Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER2 | P43116 | 2/20 | 0.46 |
| ▸ | TBXA2R | P21731 | 5/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | SCD | O00767 | 1/20 | 0.39 |
| ▸ | S1PR1 | P21453 | 6/20 | 0.35 |
| ▸ | S1PR3 | Q99500 | 6/20 | 0.35 |
| ▸ | S1PR4 | O95977 | 3/20 | 0.35 |
| ▸ | S1PR2 | O95136 | 2/20 | 0.35 |
| ▸ | S1PR5 | Q9H228 | 2/20 | 0.34 |
| ▸ | PPARA | Q07869 | 1/20 | 0.34 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL7100309 | 1.00 | PTGER2 (0.46) | PTGER2TBXA2RALDH1A1SCDS1PR1 | |
| SCHEMBL7054405 | 0.86 | PTGER2 (0.43) | PTGER2TBXA2RSCDS1PR1S1PR3 | |
| SCHEMBL7943227 | 0.84 | PTGER2 (0.49) | PTGER2TBXA2RALDH1A1PPARA | |
| SCHEMBL7987075 | 0.82 | PTGER2 (0.51) | PTGER2TBXA2RALDH1A1PPARA | |
| SCHEMBL7156105 | 0.80 | PTGER2 (0.38) | PTGER2TBXA2R | |
| SCHEMBL7051766 | 0.78 | PTGER2 (0.39) | PTGER2TBXA2RALDH1A1 | |
| SCHEMBL5964829 | 0.78 | PTGER2 (0.45) | PTGER2TBXA2RALDH1A1SCDS1PR1 | |
| SCHEMBL7113174 | 0.75 | TBXA2R (0.42) | TBXA2RALDH1A1PPARAHPGDHSD17B10 | |
| SCHEMBL6538704 | 0.75 | PTGER2 (0.34) | PTGER2TBXA2R | |
| SCHEMBL7110403 | 0.74 | PTGER2 (0.46) | PTGER2ALDH1A1SCDS1PR1S1PR3 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0841331-B1 | New epoxides, process for their preparation and their use for the preparation of perfume ingredients | FIRMENICH & CIE (CH) | 2003-01-08 | — | — | EP | claimed |
| US-5962706-A | ORGANOLEPTICS | FIRMENICH SA (CH) | 1999-10-05 | — | — | US | claimed |
| EP-0841331-A2 | New epoxides, process for their preparation and their use for the preparation of perfume ingredients | FIRMENICH SA (CH) | 1998-05-13 | — | — | EP | claimed |
| EP-1048643-B1 | Process for the preparation of chiral epoxides | FIRMENICH & CIE (CH) | 2003-10-22 | — | — | EP | disclosed |
| EP-0841331-B1 | New epoxides, process for their preparation and their use for the preparation of perfume ingredients | FIRMENICH & CIE (CH) | 2003-01-08 | — | — | EP | disclosed |
| US-6262288-B1 | Process for the preparation of chiral epoxides | FIRMENICH SA (CH) | 2001-07-17 | — | — | US | disclosed |
| US-6177589-B1 | PREPARING A CYCLANIC 1R ALKYL 2-(HYDROCARBYL-3-KETOCYCLO-PENTYLACETATE, E.G. CIS-HEDIONE.RTM, BY TREATING A CYCLANIC 1R ALKYL ESTER OF A 2-(2-HYDROCARBYL-2,3-EPOXYCYCLOPENTYL IN A SOLVENT WITH A LEWIS ACID OR ACIDIC CLAY | FIRMENICH SA (CH) | 2001-01-23 | — | — | US | disclosed |
| EP-1048643-A1 | Process for the preparation of chiral epoxides | FIRMENICH SA (CH) | 2000-11-02 | — | — | EP | disclosed |
| US-5962706-A | ORGANOLEPTICS | FIRMENICH SA (CH) | 1999-10-05 | — | — | US | disclosed |
| EP-0841331-A2 | New epoxides, process for their preparation and their use for the preparation of perfume ingredients | FIRMENICH SA (CH) | 1998-05-13 | — | — | EP | disclosed |