Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.36 |
| ▸ | TP53 | P04637 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 2/20 | 0.33 |
| ▸ | LDHA | P00338 | 1/20 | 0.32 |
| ▸ | LDHB | P07195 | 1/20 | 0.32 |
| ▸ | GLRA1 | P23415 | 1/20 | 0.30 |
| ▸ | SLC6A9 | P48067 | 1/20 | 0.30 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.30 |
| ▸ | MEN1 | O00255 | 1/20 | 0.30 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Carbamic Acid SCHEMBL4466601 | 0.94 | ACHE (0.50) | ACHEALDH1A1TP53CYP3A4MAPK1 | |
| Carbamic Acid SCHEMBL1073108 | 0.94 | ACHE (0.50) | ACHEALDH1A1TP53CYP3A4MAPK1 | |
| Acrylic Acid SCHEMBL28203974 | 0.84 | LMNA (0.50) | ACHEALDH1A1TP53CYP3A4MAPK1 | |
| Formaldehyde SCHEMBL10626754 | 0.83 | ALDH1A1 (0.44) | ALDH1A1TP53CYP3A4MAPK1SMN1; SMN2 | |
| Bicarbonate SCHEMBL1355327 | 0.79 | CA1 (0.42) | ALDH1A1TP53CYP3A4MAPK1SMN1; SMN2 | |
| Carbamic Acid SCHEMBL1073226 | 0.77 | ACHE (0.39) | ACHEALDH1A1TSHRMEN1LMNA | |
| Acrylamide SCHEMBL9476419 | 0.77 | ALDH1A1 (0.61) | ALDH1A1TP53CYP3A4MAPK1SMN1; SMN2 | |
| Acrylamide SCHEMBL17200198 | 0.77 | ALDH1A1 (0.61) | ALDH1A1TP53CYP3A4MAPK1SMN1; SMN2 | |
| Carbamic Acid SCHEMBL29684905 | 0.77 | ACHE (0.39) | ACHEALDH1A1TSHRMEN1LMNA | |
| SCHEMBL17612003 | 0.76 | LDHA (0.36) | ALDH1A1TP53CYP3A4MAPK1SMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090149608-A1 | Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins | MISSISSIPPI STATE UNIVERSITY | 2009-06-11 | — | — | 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-20090149608-A1 | Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins | SUV39H1, PFAS, SUV39H2 | ACHE 2967/4885ALDH1A1 2009/4885TP53 1405/4885 |
“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.