Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | THRB | P10828 | 1/20 | 0.47 |
| ▸ | BLM | P54132 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | ERN1 | O75460 | 3/20 | 0.42 |
| ▸ | KCNJ1 | P48048 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.38 |
| ▸ | TRIM24 | O15164 | 2/20 | 0.38 |
| ▸ | TRIM33 | Q9UPN9 | 2/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
| ▸ | TYR | P14679 | 2/20 | 0.33 |
| ▸ | CCR1 | P32246 | 1/20 | 0.33 |
| ▸ | CCR5 | P51681 | 1/20 | 0.33 |
| ▸ | CCR8 | P51685 | 1/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 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 | |
|---|---|---|---|---|
| SCHEMBL31306389 | 1.00 | TDP1 (0.47) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL31306390 | 1.00 | TDP1 (0.47) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL745181 | 0.89 | ERN1 (0.46) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL17842843 | 0.84 | TDP1 (0.46) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL154414 | 0.84 | ALDH1A1 (0.44) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL23462843 | 0.84 | TDP1 (0.36) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL5094577 | 0.84 | TDP1 (0.36) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL219001 | 0.84 | TRIM24 (0.44) | MEN1KMT2AERN1TRIM24TRIM33 | |
| SCHEMBL898807 | 0.84 | TDP1 (0.36) | TDP1MEN1LMNATHRBBLM | |
| SCHEMBL6853865 | 0.81 | KMT2A (0.58) | TDP1MEN1LMNATHRBBLM |
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 18 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118892818-B | Solid caking drying agent and preparation method thereof | 佛山市顺德区特普高实业有限公司 | 2024-12-13 | — | — | CN | claimed |
| CN-118892818-A | Solid caking drying agent and preparation method thereof | 佛山市顺德区特普高实业有限公司 | 2024-11-05 | — | — | CN | claimed |
| CN-102659545-A | Novel liquid crystal intermediate 2,3-difluoro terephthalaldehyde | JIANGSU TETRACHEM CO LTD | 2012-09-12 | — | — | CN | claimed |
| CN-118892818-B | Solid caking drying agent and preparation method thereof | 佛山市顺德区特普高实业有限公司 | 2024-12-13 | — | — | CN | disclosed |
| CN-118892818-A | Solid caking drying agent and preparation method thereof | 佛山市顺德区特普高实业有限公司 | 2024-11-05 | — | — | CN | disclosed |
| US-20230330604-A1 | MOLECULARLY POROUS CROSS-LINKED MEMBRANES | UNIV KING ABDULLAH SCI & TECH (SA) | 2023-10-19 | — | — | US | disclosed |
| WO-2022058961-A1 | MOLECULARLY POROUS CROSS-LINKED MEMBRANES | KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY (SA) | 2022-03-24 | — | — | WO | disclosed |
| CN-102659545-A | Novel liquid crystal intermediate 2,3-difluoro terephthalaldehyde | JIANGSU TETRACHEM CO LTD | 2012-09-12 | — | — | CN | disclosed |
| CN-102659545-A | Novel liquid crystal intermediate 2,3-difluoro terephthalaldehyde | JIANGSU TETRACHEM CO LTD | 2012-09-12 | — | — | CN | disclosed |
| CN-102659545-A | Novel liquid crystal intermediate 2,3-difluoro terephthalaldehyde | JIANGSU TETRACHEM CO LTD | 2012-09-12 | — | — | CN | disclosed |
| US-7939695-B2 | Production process of nucleus-halogenated methylbenzyl alcohol | SHOWA DENKO K.K. (JP) | 2011-05-10 | — | — | US | disclosed |
| US-20100145106-A1 | PRODUCTION PROCESS OF NUCLEUS-HALOGENATED METHYLBENZYL ALCOHOL | SHOWA DENKO K.K. (JP) | 2010-06-10 | — | — | US | disclosed |
| US-7540991-B2 | Molecular chains of the liquid crystalline polymer (e.g. polybenzoxazole, polybenzothiazole, and polybenzimidazole) having an ionic disosciative group and molecular chain orientated in a specific direction; allows permeation of hydrogen ions generated at a fuel electrode (anode) to cathode | POLYMATECH CO., LTD. (JP) | 2009-06-02 | — | — | US | disclosed |
| EP-1915331-A2 | PRODUCTION PROCESS OF NUCLEUS-HALOGENATED METHYLBENZYL ALCOHOL | Showa Denko K.K. (JP) | 2008-04-30 | — | — | EP | disclosed |
| EP-1615286-B1 | Ion conductive polymer electrolyte membrane and production method for the same | POLYMATECH CO LTD (JP) | 2007-09-12 | — | — | EP | disclosed |
| WO-2006137348-A2 | PRODUCTION PROCESS OF NUCLEUS-HALOGENATED METHYLBENZYL ALCOHOL | SHOWA DENKO K.K. (JP) | 2006-12-28 | — | — | WO | disclosed |
| EP-1615286-A1 | Ion conductive polymer electrolyte membrane and production method for the same | Polymatech Co., Ltd. (JP) | 2006-01-11 | — | — | EP | disclosed |
| US-20060004112-A1 | Molecular chains of the liquid crystalline polymer (e.g. polybenzoxazole, polybenzothiazole, and polybenzimidazole) having an ionic disosciative group and molecular chain orientated in a specific direction; allows permeation of hydrogen ions generated at a fuel electrode (anode) to cathode | POLYMATECH CO., LTD. | 2006-01-05 | — | — | US | 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-20100145106-A1 | PRODUCTION PROCESS OF NUCLEUS-HALOGENATED METHYLBENZYL ALCOHOL | NPM1, MED1, KPNA2 | TDP1 3007/4885MEN1 110/4885LMNA 130/4885 |
“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.