Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.54 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.54 |
| ▸ | MAPT | P10636 | 3/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.54 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.54 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.54 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.54 |
| ▸ | APP | P05067 | 3/20 | 0.44 |
| ▸ | PGR | P06401 | 1/20 | 0.42 |
| ▸ | CYP2A6 | P11509 | 2/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.41 |
| ▸ | TSHR | P16473 | 2/20 | 0.41 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.41 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.41 |
| ▸ | RECQL | P46063 | 1/20 | 0.41 |
| ▸ | GFER | P55789 | 1/20 | 0.41 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL212777 | 1.00 | ALDH1A1 (0.54) | ALDH1A1CYP3A4TDP1MAPTL3MBTL1 | |
| SCHEMBL28887495 | 1.00 | ALDH1A1 (0.54) | ALDH1A1CYP3A4TDP1MAPTL3MBTL1 | |
| SCHEMBL31257789 | 1.00 | ALDH1A1 (0.54) | ALDH1A1CYP3A4TDP1MAPTL3MBTL1 | |
| SCHEMBL215711 | 0.89 | ALDH1A1 (0.53) | ALDH1A1CYP3A4TDP1MAPTL3MBTL1 | |
| SCHEMBL995812 | 0.88 | CA2 (0.50) | ALDH1A1KDM4ECYP2A6TSHRLOXL2 | |
| SCHEMBL2734385 | 0.86 | ALDH1A1 (0.41) | ALDH1A1CYP3A4TDP1MAPTL3MBTL1 | |
| SCHEMBL2734058 | 0.86 | ALDH1A1 (0.41) | ALDH1A1CYP3A4TDP1MAPTL3MBTL1 | |
| SCHEMBL55548 | 0.85 | — | — | |
| Hydrochloric Acid SCHEMBL2439955 | 0.83 | APP (0.55) | ALDH1A1MAPTAPPPGRCYP2A6 | |
| Nitrogen SCHEMBL28836575 | 0.83 | APP (0.55) | ALDH1A1MAPTAPPPGRCYP2A6 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8088932-B2 | Pentaaryldiamine-containing bismaleimide compound and method of producing the compound | INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) | 2012-01-03 | — | — | US | claimed |
| US-8088932-B2 | Pentaaryldiamine-containing bismaleimide compound and method of producing the compound | INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) | 2012-01-03 | — | — | US | disclosed |
| US-20100168442-A1 | PENTAARYLDIAMINE-CONTAINING BISMALEIMIDE COMPOUND AND PRODUCING METHOD THEREOF | INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) | 2010-07-01 | — | — | 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-20100168442-A1 | PENTAARYLDIAMINE-CONTAINING BISMALEIMIDE COMPOUND AND PRODUCING METHOD THEREOF | ACMSD, ALDH7A1, ADSL | ALDH1A1 177/4885CYP3A4 952/4885TDP1 3785/4885 |
“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.