Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.42 |
| ▸ | THRB | P10828 | 3/20 | 0.42 |
| ▸ | HPGD | P15428 | 3/20 | 0.42 |
| ▸ | RECQL | P46063 | 3/20 | 0.42 |
| ▸ | APP | P05067 | 3/20 | 0.42 |
| ▸ | ALOX12 | P18054 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | SNCA | P37840 | 2/20 | 0.42 |
| ▸ | BLM | P54132 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | ENPP2 | Q13822 | 4/20 | 0.41 |
| ▸ | SENP2 | Q9HC62 | 6/20 | 0.40 |
| ▸ | SENP1 | Q9P0U3 | 6/20 | 0.40 |
| ▸ | SUMO2 | P61956 | 5/20 | 0.40 |
| ▸ | SUMO1 | P63165 | 5/20 | 0.40 |
| ▸ | SENP7 | Q9BQF6 | 5/20 | 0.40 |
| ▸ | SENP3 | Q9H4L4 | 4/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL23787628 | 0.93 | ALDH1A1 (0.42) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787532 | 0.92 | ALDH1A1 (0.44) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787679 | 0.86 | ALDH1A1 (0.44) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787730 | 0.85 | ENPP2 (0.46) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787564 | 0.84 | ALDH1A1 (0.45) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787789 | 0.83 | ALDH1A1 (0.51) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787618 | 0.83 | ALDH1A1 (0.63) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787668 | 0.82 | THRB (0.57) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787533 | 0.82 | SENP2 (0.40) | ALDH1A1THRBHPGDRECQLAPP | |
| SCHEMBL23787778 | 0.80 | ALDH1A1 (0.46) | ALDH1A1THRBHPGDRECQLAPP |
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-20210275548-A1 | NOVEL DNA POLYMERASE GAMMA INHIBITOR AND USES THEREOF | ACIBADEM MEHMET ALI AYDINLAR UNIVERSITESI (TR) | 2021-09-09 | — | — | 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-20210275548-A1 | NOVEL DNA POLYMERASE GAMMA INHIBITOR AND USES THEREOF | POLG, POLB, POLA1 | ALDH1A1 3745/4885THRB 2774/4885HPGD 1140/4885 |
“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.