Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 5/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.46 |
| ▸ | TSHR | P16473 | 3/20 | 0.46 |
| ▸ | HTT | P42858 | 2/20 | 0.46 |
| ▸ | MAPT | P10636 | 10/20 | 0.41 |
| ▸ | ALOX12 | P18054 | 4/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.41 |
| ▸ | HPGD | P15428 | 3/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.41 |
| ▸ | GAA | P10253 | 6/20 | 0.39 |
| ▸ | MEN1 | O00255 | 4/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.39 |
| ▸ | LMNA | P02545 | 3/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL431920 | 0.84 | CYP3A4 (0.40) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| Hydrochloric Acid SCHEMBL4208174 | 0.82 | CYP3A4 (0.39) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL739126 | 0.76 | CYP3A4 (0.45) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL2035899 | 0.73 | GAA (0.55) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL27307630 | 0.72 | ALDH1A1 (0.53) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL6855456 | 0.71 | MAPT (0.47) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL11298336 | 0.70 | CYP3A4 (0.56) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL11119367 | 0.68 | MAPK1 (0.59) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL11568458 | 0.68 | MAPK1 (0.59) | ALDH1A1HSD17B10TDP1CYP3A4TSHR | |
| SCHEMBL29683305 | 0.68 | MAPK1 (0.59) | ALDH1A1HSD17B10TDP1CYP3A4TSHR |
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-6902663-B2 | C-nitrosoaniline compounds and their blends as polymerization inhibitors | UNIROYAL CHEMICAL COMPANY, INC. (US) | 2005-06-07 | — | — | US | disclosed |
| US-20040089586-A1 | C-nitrosoaniline compounds and their blends as polymerization inhibitors | UNIROYAL CHEMICAL COMPANY, INC. | 2004-05-13 | — | — | 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-20040089586-A1 | C-nitrosoaniline compounds and their blends as polymerization inhibitors | NOX5, ETFB, NOX1 | ALDH1A1 939/4885HSD17B10 1290/4885TDP1 1026/4885 |
“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.