Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL7054241 | 0.83 | MEN1 (0.47) | L3MBTL1LMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL17194784 | 0.82 | TRPM2 (0.51) | LMNAMEN1KMT2AALDH1A1MAPT | |
| SCHEMBL7056792 | 0.82 | KMT2A (0.37) | LMNAMEN1KMT2AALDH1A1MAPT | |
| SCHEMBL6545715 | 0.82 | KMT2A (0.37) | LMNAMEN1KMT2AALDH1A1MAPT | |
| SCHEMBL18655903 | 0.78 | LTB4R (0.51) | — | |
| SCHEMBL6545821 | 0.77 | L3MBTL1 (0.68) | L3MBTL1LMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7053860 | 0.76 | KMT2A (0.47) | MEN1KMT2AALDH1A1MAPT | |
| SCHEMBL7051477 | 0.74 | KMT2A (0.45) | LMNAMEN1KMT2AALDH1A1MAPT | |
| SCHEMBL17194786 | 0.73 | KMT2A (0.43) | LMNAMEN1KMT2AALDH1A1MAPT | |
| SCHEMBL7754088 | 0.72 | KMT2A (0.58) | L3MBTL1LMNAKMT2AALDH1A1MAPT |
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-20030036532-A1 | Use of 2-phenylene diamine derivatives for the treatment of infections | JOMAA PHARMAKA GMBH (DE) | 2003-02-20 | — | — | 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-20030036532-A1 | Use of 2-phenylene diamine derivatives for the treatment of infections | HRH2, ASPH, NQO2 | L3MBTL1 1842/4885LMNA 3574/4885MEN1 3863/4885 |
“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.