Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | CASP3 | P42574 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.40 |
| ▸ | MEN1 | O00255 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | F2 | P00734 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | VDR | P11473 | 1/20 | 0.39 |
| ▸ | CES1 | P23141 | 1/20 | 0.39 |
| ▸ | CA12 | O43570 | 1/20 | 0.38 |
| ▸ | CA9 | Q16790 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL3676987 | 0.87 | ALDH1A1 (0.44) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL29885712 | 0.87 | ALDH1A1 (0.44) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL31054987 | 0.84 | ALDH1A1 (0.45) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL9143592 | 0.83 | ALDH1A1 (0.41) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL23969669 | 0.81 | KMT2A (0.44) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL14648738 | 0.81 | ALDH1A1 (0.43) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL30731579 | 0.81 | KMT2A (0.44) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL13479789 | 0.80 | ALDH1A1 (0.44) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL31597123 | 0.79 | MAPT (0.41) | ALDH1A1CYP1A2CYP2C9GAAMAPT | |
| SCHEMBL23969639 | 0.78 | MEN1 (0.46) | ALDH1A1CYP1A2CYP2C9GAAMAPT |
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-20260109834-A1 | Polymers and Methods of Depolymerization of Polymers Using Chain-End Initiation | UNIV FLORIDA (US) | 2026-04-23 | — | — | 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-20260109834-A1 | Polymers and Methods of Depolymerization of Polymers Using Chain-End Initiation | YWHAZ, ZYX, ACTN4 | ALDH1A1 1206/4885CYP1A2 4033/4885CYP2C9 4277/4885 |
“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.