Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | CA2 | P00918 | 2/20 | 0.35 |
| ▸ | CA9 | Q16790 | 2/20 | 0.35 |
| ▸ | CA1 | P00915 | 1/20 | 0.35 |
| ▸ | CA5A | P35218 | 1/20 | 0.35 |
| ▸ | NR1H3 | Q13133 | 3/20 | 0.34 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.33 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.32 |
| ▸ | POLB | P06746 | 1/20 | 0.32 |
| ▸ | MLYCD | O95822 | 1/20 | 0.32 |
| ▸ | POLQ | O75417 | 1/20 | 0.32 |
| ▸ | CA12 | O43570 | 1/20 | 0.32 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL28237638 | 0.77 | MEN1 (0.37) | ALDH1A1MEN1KMT2AAPOBEC3GCA2 | |
| SCHEMBL11873281 | 0.77 | NR1H3 (0.36) | ALDH1A1MEN1KMT2AAPOBEC3GCA2 | |
| SCHEMBL4962155 | 0.74 | NR3C1 (0.37) | ALDH1A1MEN1KMT2AAPOBEC3GTDP1 | |
| SCHEMBL7937074 | 0.73 | ALDH1A1 (0.37) | ALDH1A1MEN1KMT2AAPOBEC3GHSD17B10 | |
| SCHEMBL11870692 | 0.73 | CES1 (0.48) | ALDH1A1MEN1KMT2ATDP1NR1H3 | |
| SCHEMBL26129469 | 0.70 | APOBEC3G (0.43) | ALDH1A1MEN1KMT2AAPOBEC3GHSD17B10 | |
| SCHEMBL27598371 | 0.70 | CA2 (0.43) | ALDH1A1APOBEC3GHSD17B10TDP1CA2 | |
| SCHEMBL27344068 | 0.70 | APOBEC3G (0.43) | ALDH1A1MEN1KMT2AAPOBEC3GHSD17B10 | |
| SCHEMBL64494 | 0.68 | CA2 (0.43) | ALDH1A1MEN1KMT2AAPOBEC3GCA2 | |
| SCHEMBL141091 | 0.68 | APOBEC3G (0.64) | ALDH1A1MEN1KMT2AAPOBEC3GHSD17B10 |
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-6221890-B1 | 2-METHOXYCARBONYL-4-CHLOROTRIFLUOROMETHANESULFONANILIDE AND 2-(2,6-DIFLUOROPHENYL)-4-(2-ETHOXY-4-TERT-BUTYLPHENYL)-2-OXAZO LINE TOGETHER AS ACTIVE INGREDIENTS. | SUMITOMO CHEMICAL COMPANY LIMITED (JP) | 2001-04-24 | — | — | US | disclosed |