Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGLL | Q99685 | 4/20 | 1.00 |
| ▸ | PHGDH | O43175 | 3/20 | 1.00 |
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.62 |
| ▸ | LMNA | P02545 | 4/20 | 0.62 |
| ▸ | HPGD | P15428 | 4/20 | 0.62 |
| ▸ | EHMT2 | Q96KQ7 | 3/20 | 0.62 |
| ▸ | EHMT1 | Q9H9B1 | 3/20 | 0.62 |
| ▸ | ALDH2 | P05091 | 3/20 | 0.62 |
| ▸ | HTT | P42858 | 3/20 | 0.62 |
| ▸ | PKM | P14618 | 3/20 | 0.62 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.62 |
| ▸ | ABCB11 | O95342 | 2/20 | 0.62 |
| ▸ | GSDMD | P57764 | 2/20 | 0.62 |
| ▸ | PLIN1 | O60240 | 1/20 | 0.62 |
| ▸ | GMNN | O75496 | 1/20 | 0.62 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.62 |
| ▸ | TP53 | P04637 | 1/20 | 0.62 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.62 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.62 |
| ▸ | HTR1A | P08908 | 1/20 | 0.62 |
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 | |
|---|---|---|---|---|
| SCHEMBL27347285 | 0.83 | MGLL (0.71) | MGLLPHGDHALDH1A1LMNAHPGD | |
| SCHEMBL27590105 | 0.83 | MGLL (0.71) | MGLLPHGDHALDH1A1LMNAHPGD | |
| SCHEMBL27609012 | 0.83 | MGLL (0.71) | MGLLPHGDHALDH1A1LMNAHPGD | |
| SCHEMBL5972447 | 0.83 | MGLL (0.71) | MGLLPHGDHALDH1A1LMNAHPGD | |
| SCHEMBL21221395 | 0.83 | MGLL (0.71) | MGLLPHGDHALDH1A1LMNAHPGD | |
| SCHEMBL28185145 | 0.81 | MGLL (0.68) | MGLLPHGDHALDH1A1LMNAHPGD | |
| SCHEMBL9828225 | 0.81 | MGLL (0.68) | MGLLPHGDHALDH1A1LMNAHPGD | |
| Bromide SCHEMBL27935577 | 0.81 | MGLL (0.68) | MGLLPHGDHALDH1A1LMNAHPGD | |
| Ammonia Solution, Strong SCHEMBL27539813 | 0.81 | MGLL (0.68) | MGLLPHGDHALDH1A1LMNAHPGD | |
| Hydrochloric Acid SCHEMBL27508183 | 0.81 | MGLL (0.68) | MGLLPHGDHALDH1A1LMNAHPGD |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9006482-B2 | Process for preparing methylene bis-(dialkylamino-dithioformate) in one step | CHINA PETROLEUM & CHEMICAL CORPORATION (CN) | 2015-04-14 | — | — | US | disclosed |
| US-20140371483-A1 | PROCESS FOR PREPARING METHYLENE BIS-(DIALKYLAMINO-DITHIOFORMATE) IN ONE STEP | CHINA PETROLEUM & CHEMICAL CORPORATION (CN) | 2014-12-18 | — | — | US | disclosed |
| EP-0551436-B1 | DICHLOROMETHANE ABATEMENT | EASTMAN KODAK CO (US) | 1994-06-01 | — | — | EP | disclosed |
| US-5159072-A | DICHLOROMETHANE ABATEMENT | EASTMAN KODAK COMPANY (US) | 1992-10-27 | — | — | US | disclosed |
| WO-1992005837-A1 | DICHLOROMETHANE ABATEMENT | EASTMAN KODAK COMPANY (US) | 1992-04-16 | — | — | 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-20140371483-A1 | PROCESS FOR PREPARING METHYLENE BIS-(DIALKYLAMINO-DITHIOFORMATE) IN ONE STEP | DHODH, FHIT, DHPS | MGLL 2777/4885PHGDH 59/4885ALDH1A1 1518/4885 |
“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.