Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | LMNA | P02545 | 3/20 | 0.46 |
| ▸ | AOC3 | Q16853 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.44 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.42 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.42 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.42 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.42 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.42 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.42 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.39 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.39 |
| ▸ | RGS12 | O14924 | 1/20 | 0.39 |
| ▸ | GLA | P06280 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | PKM | P14618 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL5873439 | 1.00 | TDP1 (0.50) | TDP1L3MBTL1LMNAAOC3ALDH1A1 | |
| SCHEMBL27825950 | 1.00 | TDP1 (0.50) | TDP1L3MBTL1LMNAAOC3ALDH1A1 | |
| Alcohol SCHEMBL28032136 | 0.94 | AOC3 (0.46) | TDP1L3MBTL1LMNAAOC3ALDH1A1 | |
| SCHEMBL550791 | 0.91 | AOC3 (0.48) | TDP1L3MBTL1LMNAAOC3ALDH1A1 | |
| SCHEMBL551822 | 0.91 | AOC3 (0.48) | TDP1L3MBTL1LMNAAOC3ALDH1A1 | |
| SCHEMBL550790 | 0.91 | AOC3 (0.48) | TDP1L3MBTL1LMNAAOC3ALDH1A1 | |
| SCHEMBL3389900 | 0.91 | AOC3 (0.48) | TDP1L3MBTL1LMNAAOC3ALDH1A1 | |
| SCHEMBL117950 | 0.87 | SLC6A2 (0.54) | L3MBTL1LMNAAOC3ALDH1A1KDM4E | |
| SCHEMBL30801376 | 0.87 | SLC6A2 (0.54) | L3MBTL1LMNAAOC3ALDH1A1KDM4E | |
| SCHEMBL8075340 | 0.82 | TDP1 (0.48) | TDP1L3MBTL1LMNAAOC3KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| EP-2076503-B1 | C-PHENYL GLYCITOL COMPOUND FOR THE TREATMENT OF DIABETES | TAISHO PHARMACEUTICAL CO LTD (JP) | 2013-07-17 | — | — | EP | claimed |
| CN-119735586-A | Engliflozin crystal form III and preparation method thereof | 济南大学 | 2025-04-01 | — | — | CN | disclosed |
| CN-119080759-A | Crystal form of acetylated enggliflozin and preparation method thereof | 江苏阿尔法药业股份有限公司 | 2024-12-06 | — | — | CN | disclosed |
| WO-2022107463-A1 | METHOD FOR PRODUCING KETONE DERIVATIVE | 株式会社トクヤマ | 2022-05-27 | — | — | WO | disclosed |
| WO-2022071578-A1 | COMBINATIONAL MEDICINE OF MINERALOCORTICOID RECEPTOR ANTAGONIST AND SGLT2 INHIBITOR | 第一三共株式会社 | 2022-04-07 | — | — | WO | disclosed |
| JP-2009120553-A | THERAPEUTIC AGENT FOR DIABETES CONTAINING C-PHENYL GLUCITOL COMPOUND AS EFFECTIVE INGREDIENT | TAISHO PHARMACEUTICAL CO LTD | 2009-06-04 | — | — | JP | disclosed |