Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 1/20 | 0.78 |
| ▸ | LMNA | P02545 | 6/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.50 |
| ▸ | OR51E2 | Q9H255 | 2/20 | 0.50 |
| ▸ | LDHA | P00338 | 2/20 | 0.50 |
| ▸ | LDHB | P07195 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 4/20 | 0.43 |
| ▸ | FGFR4 | P22455 | 1/20 | 0.43 |
| ▸ | BLM | P54132 | 5/20 | 0.42 |
| ▸ | PMP22 | Q01453 | 4/20 | 0.42 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.42 |
| ▸ | CA2 | P00918 | 2/20 | 0.40 |
| ▸ | CA9 | Q16790 | 2/20 | 0.40 |
| ▸ | CA1 | P00915 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.36 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 2/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.36 |
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 SCHEMBL4455938 | 1.00 | ACHE (0.78) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL27532710 | 1.00 | — | — | |
| Carbamic Acid SCHEMBL3649121 | 1.00 | — | — | |
| Carbamic Acid SCHEMBL16295670 | 1.00 | ACHE (0.78) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL4471040 | 1.00 | ACHE (0.78) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL7526866 | 0.95 | ACHE (0.70) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL2472526 | 0.89 | — | — | |
| Carbamic Acid SCHEMBL8987188 | 0.89 | ACHE (0.78) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL8512703 | 0.88 | ACHE (1.00) | ACHELMNAALDH1A1TDP1OR51E2 | |
| Carbamic Acid SCHEMBL75781 | 0.88 | — | — |
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 2967/4885LMNA 953/4885ALDH1A1 2009/4885 |
“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.