Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2C9 | P11712 | 2/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | HTR2A | P28223 | 1/20 | 0.36 |
| ▸ | HTR2C | P28335 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.35 |
| ▸ | SLC6A2 | P23975 | 3/20 | 0.35 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.34 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.34 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.34 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | PKLR | P30613 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.33 |
| ▸ | MTOR | P42345 | 1/20 | 0.33 |
| ▸ | ACHE | P22303 | 1/20 | 0.33 |
| ▸ | HTR6 | P50406 | 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 | |
|---|---|---|---|---|
| SCHEMBL500200 | 0.84 | CES2 (0.38) | CYP2D6MAPK1PKMSMN1; SMN2ACHE | |
| SCHEMBL31336204 | 0.83 | HRH4 (0.35) | ALDH1A1L3MBTL1 | |
| SCHEMBL3458156 | 0.82 | ACHE (0.35) | MAPK1HTR2AHTR2CALDH1A1L3MBTL1 | |
| SCHEMBL6830992 | 0.81 | SMN1; SMN2 (0.38) | CYP2C9CYP2C19ALDH1A1SLC6A3L3MBTL1 | |
| SCHEMBL3457424 | 0.81 | KMT2A (0.38) | KMT2AHTR2AHTR2CALDH1A1SLC6A2 | |
| SCHEMBL31336168 | 0.80 | ALDH1A1 (0.42) | HTR2CALDH1A1SLC6A2SIGMAR1PKM | |
| SCHEMBL3457557 | 0.80 | LPL (0.41) | CYP2D6KMT2AHTR2AHTR2CALDH1A1 | |
| SCHEMBL12989225 | 0.79 | POLB (0.39) | CYP2D6HTR2AHTR2CSLC6A2SLC6A3 | |
| SCHEMBL5892514 | 0.77 | HTR7 (0.39) | HTR2AHTR2CSLC6A2SLC6A3SLC6A4 | |
| SCHEMBL16349451 | 0.75 | — | — |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2024232325-A1 | DIOXAZABOROCANE DERIVATIVE | 国立大学法人 東京医科歯科大学 | 2024-11-14 | — | — | WO | claimed |
| WO-2024232325-A1 | DIOXAZABOROCANE DERIVATIVE | 国立大学法人 東京医科歯科大学 | 2024-11-14 | — | — | WO | disclosed |
| EP-1582250-B2 | Absorbent with improved oxidation resistance and process for deacidifying fluid fluxes | BASF SE (DE) | 2022-03-09 | — | — | EP | disclosed |
| EP-1582250-B1 | Absorbent with improved oxidation resistance and process for deacidifying fluid fluxes | BASF SE (DE) | 2013-05-15 | — | — | EP | disclosed |
| US-7666813-B2 | an aliphatic amine, in particular an alkanolamine, and a non-hydroquinoid antioxidant for removal of CO2, H2S, SO2, CS2, HCN, COS, disulfides or mercaptans as impurities in reaction gases formed in the oxidation of organic materials to prevent the emission of above gases | BASF AKTIENGESELLSCHAFT (DE) | 2010-02-23 | — | — | US | disclosed |
| EP-1582250-A2 | Absorbent with improved ocidation resistance and process for deacidifying fluid fluxes | BASF AKTIENGESELLSCHAFT (DE) | 2005-10-05 | — | — | EP | disclosed |
| US-20050202967-A1 | an aliphatic amine, in particular an alkanolamine, and a non-hydroquinoid antioxidant for removal of CO2, H2S, SO2, CS2, HCN, COS, disulfides or mercaptans as impurities in reaction gases formed in the oxidation of organic materials to prevent the emission of above gases | BASF AKTIENGESELLSCHAFT (DE) | 2005-09-15 | — | — | US | disclosed |