Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 6/20 | 0.47 |
| ▸ | MEN1 | O00255 | 6/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.47 |
| ▸ | POLB | P06746 | 3/20 | 0.47 |
| ▸ | EGFR | P00533 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | BLM | P54132 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | RAD52 | P43351 | 2/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | RECQL | P46063 | 1/20 | 0.47 |
| ▸ | NSD2 | O96028 | 2/20 | 0.42 |
| ▸ | FGB | P02675 | 1/20 | 0.42 |
| ▸ | MMP14 | P50281 | 1/20 | 0.42 |
| ▸ | TERT | O14746 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL6661671 | 0.88 | MEN1 (0.47) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6662164 | 0.88 | MEN1 (0.48) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6660897 | 0.88 | MEN1 (0.48) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6665338 | 0.86 | MAPT (0.47) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6661304 | 0.86 | MAPT (0.47) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6665362 | 0.86 | MEN1 (0.50) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6667026 | 0.85 | MEN1 (0.46) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6664129 | 0.85 | MAPT (0.47) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6663851 | 0.85 | MAPT (0.47) | MAPTMEN1KMT2AALDH1A1L3MBTL1 | |
| Trifluoroacetic Acid SCHEMBL6662447 | 0.84 | MAPT (0.47) | MAPTMEN1KMT2AALDH1A1L3MBTL1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1087935-B1 | ANTHRACENE DERIVATIVES AS ANTI-CANCER AGENTS | BTG INT LTD (GB) | 2004-08-18 | — | — | EP | disclosed |
| US-20030203975-A1 | Anti-cancer agents | BTG INTERNATIONAL LIMITED (GB) | 2003-10-30 | — | — | 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-20030203975-A1 | Anti-cancer agents | TOP2B, TOP2A, TOP1 | MAPT 4879/4885MEN1 3787/4885KMT2A 3724/4885 |
“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.