Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LGALS3 | P17931 | 4/20 | 0.57 |
| ▸ | LGALS8 | O00214 | 1/20 | 0.57 |
| ▸ | LGALS4 | P56470 | 1/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.54 |
| ▸ | THRB | P10828 | 1/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.52 |
| ▸ | CD69 | Q07108 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | CHIA | Q9BZP6 | 1/20 | 0.44 |
| ▸ | FGF1 | P05230 | 1/20 | 0.43 |
| ▸ | FGF2 | P09038 | 1/20 | 0.43 |
| ▸ | VEGFA | P15692 | 1/20 | 0.43 |
| ▸ | HPSE | Q9Y251 | 1/20 | 0.43 |
| ▸ | LGALS1 | P09382 | 1/20 | 0.43 |
| ▸ | LGALS7; LGALS7B | P47929 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL20122327 | 1.00 | LGALS3 (0.57) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL18710744 | 0.93 | LGALS3 (0.64) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL20122237 | 0.93 | LGALS3 (0.64) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL12732705 | 0.89 | LGALS3 (0.48) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL18300844 | 0.88 | LGALS3 (0.60) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL6820124 | 0.87 | MAPK1 (0.65) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL13479975 | 0.87 | MAPK1 (0.65) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL5514293 | 0.87 | MAPK1 (0.65) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL5518959 | 0.87 | MAPK1 (0.65) | LGALS3LGALS8LGALS4ALDH1A1THRB | |
| SCHEMBL10488345 | 0.87 | MAPK1 (0.65) | LGALS3LGALS8LGALS4ALDH1A1THRB |
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-20230321284-A1 | COMPOUND, CONTRAST AGENT, AND METHOD FOR PRODUCING COMPOUND | ST. MARIANNA UNIVERSITY SCHOOL OF MEDICINE (JP) | 2023-10-12 | — | — | 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-20230321284-A1 | COMPOUND, CONTRAST AGENT, AND METHOD FOR PRODUCING COMPOUND | RXFP1, AVPR2, RXFP3 | LGALS3 1349/4885LGALS8 1404/4885LGALS4 1699/4885 |
“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.