Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.52 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.52 |
| ▸ | CA12 | O43570 | 3/20 | 0.49 |
| ▸ | CA9 | Q16790 | 3/20 | 0.49 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | MAOB | P27338 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 2/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.40 |
| ▸ | TRIM24 | O15164 | 2/20 | 0.40 |
| ▸ | TRIM33 | Q9UPN9 | 2/20 | 0.40 |
| ▸ | ERN1 | O75460 | 1/20 | 0.40 |
| ▸ | TYR | P14679 | 1/20 | 0.40 |
| ▸ | AOX1 | Q06278 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | ALDH5A1 | P51649 | 1/20 | 0.40 |
| ▸ | ABAT | P80404 | 1/20 | 0.40 |
| ▸ | AURKA | O14965 | 1/20 | 0.39 |
| ▸ | DAPK3 | O43293 | 1/20 | 0.39 |
| ▸ | STK17B | O94768 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL22863710 | 0.84 | ALDH1A1 (0.50) | ALDH1A1CYP2A6TSHRTDP1TRIM24 | |
| SCHEMBL30861905 | 0.75 | ALDH1A1 (0.46) | ALDH1A1CYP2A6CA12CA9MAOB | |
| SCHEMBL26420673 | 0.75 | ALDH1A1 (0.46) | ALDH1A1CYP2A6CA12CA9MAOB | |
| SCHEMBL9616603 | 0.73 | ALDH1A1 (0.65) | ALDH1A1CYP2A6PTGER4TSHRMAOB | |
| SCHEMBL29577162 | 0.73 | ALDH1A1 (0.65) | ALDH1A1CYP2A6PTGER4TSHRMAOB | |
| SCHEMBL271175 | 0.73 | ALDH1A1 (0.65) | ALDH1A1CYP2A6PTGER4TSHRMAOB | |
| SCHEMBL11005986 | 0.73 | ALDH1A1 (0.46) | ALDH1A1CYP2A6PTGER4TSHRTDP1 | |
| Methane SCHEMBL28484734 | 0.72 | ALDH1A1 (0.63) | ALDH1A1CYP2A6PTGER4TSHRMAOB | |
| Hydrochloric Acid SCHEMBL28903002 | 0.72 | ALDH1A1 (0.63) | ALDH1A1CYP2A6PTGER4TSHRMAOB | |
| SCHEMBL11399464 | 0.72 | ALDH1A1 (0.45) | ALDH1A1CYP2A6CA12CA9PTGER4 |
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-20240217976-A2 | COMPOUND AND POLYMER COMPOUND CONTAINING THE COMPOUND | JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) | 2024-07-04 | — | — | 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-20240217976-A2 | COMPOUND AND POLYMER COMPOUND CONTAINING THE COMPOUND | RAD51, MDM2, UBE2D3 | ALDH1A1 2389/4885CYP2A6 1800/4885CA12 2385/4885 |
“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.