Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.48 |
| ▸ | EYA2 | O00167 | 1/20 | 0.48 |
| ▸ | APP | P05067 | 1/20 | 0.48 |
| ▸ | ACE | P12821 | 1/20 | 0.48 |
| ▸ | BLM | P54132 | 3/20 | 0.46 |
| ▸ | TSHR | P16473 | 3/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | PMP22 | Q01453 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.46 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | DRD1 | P21728 | 1/20 | 0.46 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.46 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.46 |
| ▸ | DRD3 | P35462 | 1/20 | 0.46 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.46 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL21963479 | 1.00 | TDP1 (0.48) | TDP1EYA2APPACEBLM | |
| SCHEMBL65674 | 0.97 | TDP1 (0.50) | TDP1EYA2APPACEBLM | |
| SCHEMBL27709276 | 0.97 | TDP1 (0.50) | TDP1EYA2APPACEBLM | |
| Ammonia Solution, Strong SCHEMBL30443867 | 0.95 | TDP1 (0.48) | TDP1EYA2APPACEBLM | |
| SCHEMBL31419745 | 0.95 | TDP1 (0.48) | TDP1EYA2APPACEBLM | |
| Potassium SCHEMBL31419746 | 0.95 | TDP1 (0.48) | TDP1EYA2APPACEBLM | |
| Potassium Ion SCHEMBL30578304 | 0.95 | TDP1 (0.48) | TDP1EYA2APPACEBLM | |
| Water SCHEMBL19915271 | 0.95 | TDP1 (0.48) | TDP1EYA2APPACEBLM | |
| Ammonia Solution, Strong SCHEMBL27540506 | 0.95 | TDP1 (0.48) | TDP1EYA2APPACEBLM | |
| Hydrochloric Acid SCHEMBL28148016 | 0.93 | TDP1 (0.46) | TDP1EYA2APPACEBLM |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9777174-B2 | Process for preparing a dispersion, dispersion, use and method | FUJIFILM IMAGING COLORANTS LIMITED (GB) | 2017-10-03 | — | — | US | disclosed |
| EP-2764064-B1 | A PROCESS FOR PREPARING A DISPERSION, DISPERSION, USE AND METHOD | FUJIFILM IMAGING COLORANTS LTD (GB) | 2015-08-26 | — | — | EP | disclosed |
| US-20140292940-A1 | Process for Preparing a Dispersion, Dispersion, Use and Method | FUJIFILM IMAGING COLORANTS LIMITED (GB) | 2014-10-02 | — | — | US | disclosed |
| EP-2764064-A1 | A PROCESS FOR PREPARING A DISPERSION, DISPERSION, USE AND METHOD | FUJIFILM Imaging Colorants Limited (GB) | 2014-08-13 | — | — | EP | disclosed |
| WO-2013050740-A1 | A PROCESS FOR PREPARING A DISPERSION, DISPERSION, USE AND METHOD | FUJIFILM IMAGING COLORANTS LIMITED (GB) | 2013-04-11 | — | — | WO | disclosed |
| EP-1114023-B1 | PROCESS FOR PREPARING CARBOXYLIC ACIDS | DOW AGROSCIENCES LLC (US) | 2004-05-26 | — | — | EP | disclosed |
| CN-1318047-A | Process for preparing carboxylic acids | DOW AGROSCIENCES LLC (US) | 2001-10-17 | — | — | CN | disclosed |
| US-20010008948-A1 | Process for preparing carboxylic acids | RINGER JAMES W (US) | 2001-07-19 | — | — | US | disclosed |
| EP-1114023-A1 | PROCESS FOR PREPARING CARBOXYLIC ACIDS | Dow AgroSciences LLC (US) | 2001-07-11 | — | — | EP | disclosed |
| US-6229045-B1 | CARBOXYLATION OF PRIMARY ALIPHATIC ALCOHOLS IN ALKALINE SOLUTION VIA CONTACTING WITH A CATALYST COMPRISING COBALT, COPPER, CERIUM, IRON, ZINC, AND/OR ZIRCONIUM | DOW AGROSCIENCES LLC | 2001-05-08 | — | — | US | disclosed |
| WO-2000015601-A1 | PROCESS FOR PREPARING CARBOXYLIC ACIDS | DOW AGROSCIENCES LLC (US) | 2000-03-23 | — | — | WO | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20010008948-A1 | Process for preparing carboxylic acids | ADH1A, ADH1C, ADH5 | TDP1 4314/4885EYA2 4210/4885APP 3685/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.