Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SRC | P12931 | 2/20 | 0.45 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | HTR7 | P34969 | 4/20 | 0.41 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.41 |
| ▸ | KDR | P35968 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 2/20 | 0.40 |
| ▸ | RAD52 | P43351 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.40 |
| ▸ | TLR7 | Q9NYK1 | 1/20 | 0.40 |
| ▸ | NOS3 | P29474 | 1/20 | 0.40 |
| ▸ | NOS1 | P29475 | 1/20 | 0.40 |
| ▸ | NOS2 | P35228 | 1/20 | 0.40 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.40 |
| ▸ | ICAM1 | P05362 | 1/20 | 0.40 |
| ▸ | SELE | P16581 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL18570641 | 0.96 | HTR7 (0.44) | SRCRAB9AKMT2AHTR7GAA | |
| SCHEMBL5929424 | 0.90 | HRH3 (0.46) | HTR7RAD52ALDH1A1TLR8TLR7 | |
| Hydrochloric Acid SCHEMBL5929367 | 0.89 | HRH3 (0.45) | SRCHTR7RAD52ALDH1A1TLR8 | |
| SCHEMBL18570638 | 0.87 | GAA (0.45) | SRCHTR7GAARAD52ALDH1A1 | |
| SCHEMBL14419464 | 0.86 | POLB (0.54) | RAB9AKMT2ARAD52ALDH1A1KDM4E | |
| SCHEMBL6840686 | 0.85 | HRH3 (0.46) | ALDH1A1 | |
| SCHEMBL15986268 | 0.82 | CHRM2 (0.38) | SRCRAB9AKMT2AHTR7GAA | |
| SCHEMBL5929421 | 0.81 | ADRA2A (0.43) | SRCKMT2AGAARAD52ALDH1A1 | |
| SCHEMBL3576656 | 0.81 | LMNA (0.51) | SRCRAB9AKMT2AFGFR1KDR | |
| SCHEMBL15986208 | 0.80 | ALDH1A1 (0.35) | SRCRAB9AKMT2AHTR7GAA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20060026773-A1 | Ortho-and/or meta-substituted N-alkylamino secondary para-phenylenediamine, composition for dyeing keratin fibers containing such a para-phenylenediamine, processes using this composition and uses thereof | L'OREAL S.A. (FR) | 2006-02-09 | — | — | US | claimed |
| EP-1568686-A1 | n-alkylaminated secondary paraphenylendiamine, which is ortho- and/or meta-substituted, dying composition comprising this paraphenylendiamine, methods based on this composition and uses | L'OREAL (FR) | 2005-08-31 | — | — | EP | claimed |
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-20060026773-A1 | Ortho-and/or meta-substituted N-alkylamino secondary para-phenylenediamine, composition for dyeing keratin fibers containing such a para-phenylenediamine, processes using this composition and uses thereof | KRT18, CDC73, TYR | SRC 347/4885RAB9A 2830/4885KMT2A 859/4885 |
“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.