Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK1 | P28482 | 1/20 | 0.55 |
| ▸ | LGALS8 | O00214 | 1/20 | 0.47 |
| ▸ | LGALS3 | P17931 | 1/20 | 0.47 |
| ▸ | LGALS4 | P56470 | 1/20 | 0.47 |
| ▸ | B4GALT1 | P15291 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | HRAS | P01112 | 1/20 | 0.43 |
| ▸ | PDCD1 | Q15116 | 1/20 | 0.42 |
| ▸ | CD274 | Q9NZQ7 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL17283441 | 0.94 | MAPK1 (0.60) | MAPK1LGALS8LGALS3LGALS4B4GALT1 | |
| SCHEMBL22855653 | 0.91 | MAPK1 (0.57) | MAPK1LGALS8LGALS3LGALS4B4GALT1 | |
| SCHEMBL24699869 | 0.91 | MAPK1 (0.57) | MAPK1LGALS8LGALS3LGALS4B4GALT1 | |
| SCHEMBL20985069 | 0.87 | MAPK1 (0.53) | MAPK1B4GALT1MEN1KMT2AHRAS | |
| SCHEMBL30980624 | 0.85 | MAPK1 (0.52) | MAPK1LGALS8LGALS3LGALS4B4GALT1 | |
| SCHEMBL24239904 | 0.84 | LMNA (0.52) | MAPK1B4GALT1MEN1KMT2AHRAS | |
| SCHEMBL30587044 | 0.84 | MAPK1 (0.46) | MAPK1LGALS8LGALS3LGALS4B4GALT1 | |
| SCHEMBL30634609 | 0.84 | MAPK1 (0.46) | MAPK1LGALS8LGALS3LGALS4B4GALT1 | |
| SCHEMBL18875811 | 0.83 | MAPK1 (0.67) | MAPK1LGALS8LGALS3LGALS4B4GALT1 | |
| SCHEMBL23992233 | 0.83 | MAPK1 (0.60) | MAPK1LGALS8LGALS3LGALS4B4GALT1 |
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-20140066609-A1 | SYNTHESIS METHOD OF GLYCO-DRUG RADIOTRACER PRECURSOR | ATOMIC ENERGY COUNCIL-INSTITUTE OF NUCLEAR ENERGY RESEARCH (TW) | 2014-03-06 | — | — | 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-20140066609-A1 | SYNTHESIS METHOD OF GLYCO-DRUG RADIOTRACER PRECURSOR | OGT, OGA, FUT5 | MAPK1 3337/4885LGALS8 129/4885LGALS3 84/4885 |
“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.