Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | MAOA | P21397 | 1/20 | 0.42 |
| ▸ | MAOB | P27338 | 1/20 | 0.42 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.37 |
| ▸ | NPC1 | O15118 | 4/20 | 0.37 |
| ▸ | RAB9A | P51151 | 4/20 | 0.37 |
| ▸ | LMNA | P02545 | 2/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.37 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.36 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL113038 | 0.86 | ALDH1A1 (0.52) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL2420674 | 0.81 | ALDH1A1 (0.52) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL29901626 | 0.75 | ALDH1A1 (0.57) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL20383101 | 0.74 | ALDH1A1 (0.56) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL15638476 | 0.73 | ALDH1A1 (0.48) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL6054977 | 0.72 | ALDH1A1 (0.39) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL19611324 | 0.72 | ALDH1A1 (0.43) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL1956668 | 0.71 | MAOA (0.50) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL11727752 | 0.71 | ALDH1A1 (0.46) | ALDH1A1MAPK1MAOAMAOBFFAR1 | |
| SCHEMBL6055062 | 0.71 | ALDH1A1 (0.41) | ALDH1A1MAPK1MAOAMAOBFFAR1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1705180-B1 | Preparation methods of (organothiomethyl)chlorosilanes | KOREA INST SCI & TECH (KR) | 2011-09-14 | — | — | EP | disclosed |
| EP-1705180-A1 | (Organothiomethyl)chlorosilanes and their preparation methods | Korea Institute of Science and Technology (KR) | 2006-09-27 | — | — | EP | disclosed |
| US-20060211876-A1 | (ORGANOTHIOMETHYL)CHLOROSILANES AND THEIR PREPARATION METHODS | KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) | 2006-09-21 | — | — | US | disclosed |
| US-7109367-B1 | (Organothiomethyl)chlorosilanes and their preparation methods | KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) | 2006-09-19 | — | — | 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-20060211876-A1 | (ORGANOTHIOMETHYL)CHLOROSILANES AND THEIR PREPARATION METHODS | ORC3, OXSR1, TST | ALDH1A1 356/4885MAPK1 1657/4885MAOA 3778/4885 |
“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.