Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | TSHR | P16473 | 2/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | GHSR | Q92847 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.32 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL978044 | 0.79 | SIGMAR1 (0.41) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 | |
| SCHEMBL11041549 | 0.77 | MAPT (0.44) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 | |
| SCHEMBL5401394 | 0.72 | PRSS1 (0.46) | MAPTALDH1A1LMNAHIF1AMEN1 | |
| SCHEMBL3732806 | 0.72 | MAPT (0.48) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 | |
| Hydrochloric Acid SCHEMBL17710416 | 0.70 | MAPT (0.46) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 | |
| SCHEMBL28998256 | 0.69 | MAPT (0.41) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 | |
| SCHEMBL21379732 | 0.69 | MAPT (0.41) | SIGMAR1MAPTALDH1A1TSHRCYP2C19 | |
| SCHEMBL15114122 | 0.69 | ALDH1A1 (0.46) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 | |
| SCHEMBL17700506 | 0.69 | MAPT (0.42) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 | |
| SCHEMBL4264763 | 0.69 | MAPT (0.47) | SIGMAR1MAPTALDH1A1TSHRCYP1A2 |
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-2289898-B1 | Melamine-functional organosilicon compound and making method | SHINETSU CHEMICAL CO (JP) | 2017-05-03 | — | — | EP | disclosed |
| US-8263766-B2 | Melamine-functional organosilicon compound and making method | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2012-09-11 | — | — | US | disclosed |
| EP-2289898-A1 | Melamine-Functional organosilicon compound and making method | Shin-Etsu Chemical Co., Ltd. (JP) | 2011-03-02 | — | — | EP | disclosed |
| US-20110003989-A1 | MELAMINE-FUNCTIONAL ORGANOSILICON COMPOUND AND MAKING METHOD | SHIN-ETSU CHEMICAL CO., LTD. (JP) | 2011-01-06 | — | — | 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-20110003989-A1 | MELAMINE-FUNCTIONAL ORGANOSILICON COMPOUND AND MAKING METHOD | MEN1, MSH6, PRMT6 | SIGMAR1 2547/4885MAPT 1317/4885ALDH1A1 3030/4885 |
“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.