Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 6/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.55 |
| ▸ | RECQL | P46063 | 1/20 | 0.55 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.50 |
| ▸ | GLA | P06280 | 1/20 | 0.50 |
| ▸ | PTPRF | P10586 | 1/20 | 0.49 |
| ▸ | PTPN2 | P17706 | 1/20 | 0.49 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.49 |
| ▸ | PTPN11 | Q06124 | 1/20 | 0.49 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | HPGD | P15428 | 2/20 | 0.47 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | RAB9A | P51151 | 1/20 | 0.47 |
| ▸ | IDO1 | P14902 | 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 | |
|---|---|---|---|---|
| SCHEMBL9341386 | 0.80 | MAPT (0.58) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| SCHEMBL5718646 | 0.80 | ALDH1A1 (0.64) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| SCHEMBL570831 | 0.79 | MAPT (1.00) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| SCHEMBL9003269 | 0.78 | MAPT (0.70) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| SCHEMBL4955548 | 0.78 | MAPT (0.70) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| Bromide SCHEMBL28010281 | 0.77 | MAPT (0.96) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL1405413 | 0.77 | MAPT (0.96) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| SCHEMBL10489391 | 0.76 | MAPT (0.72) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| SCHEMBL11124580 | 0.76 | MAPT (0.71) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 | |
| SCHEMBL13519848 | 0.75 | MAPT (0.66) | MAPTALDH1A1RECQLHSD17B10SMN1; SMN2 |
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-1298135-B1 | Dyeing composition containing silyl substituted p-aminophenol or p-phenylenediamine | OREAL (FR) | 2006-08-16 | — | — | EP | disclosed |
| US-7018427-B2 | Dyeing composition containing a para-aminophenol or para-phenylenediamine compound substituted with a silane radical | L'OREAL S.A. (FR) | 2006-03-28 | — | — | US | disclosed |
| US-20030150066-A1 | Dyeing composition containing a para-aminophenol or para-phenylenediamine compound substituted with a silane radical | L'OREAL S.A. (FR) | 2003-08-14 | — | — | US | disclosed |
| EP-1298135-A1 | Dyeing composition containing silyl substituted p-aminophenol or p-phenylenediamine | L'OREAL (FR) | 2003-04-02 | — | — | EP | 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-20030150066-A1 | Dyeing composition containing a para-aminophenol or para-phenylenediamine compound substituted with a silane radical | KRT18, CDC73, S100P | MAPT 934/4885ALDH1A1 161/4885RECQL 3518/4885 |
“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.