Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALK | Q9UM73 | 13/20 | 0.68 |
| ▸ | MET | P08581 | 4/20 | 0.68 |
| ▸ | PTK2 | Q05397 | 1/20 | 0.53 |
| ▸ | GLO1 | Q04760 | 2/20 | 0.53 |
| ▸ | FLT3 | P36888 | 2/20 | 0.51 |
| ▸ | MAPK3 | P27361 | 1/20 | 0.51 |
| ▸ | ROS1 | P08922 | 1/20 | 0.51 |
| ▸ | CTSC | P53634 | 1/20 | 0.50 |
| ▸ | EGFR | P00533 | 2/20 | 0.49 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL1035670 | 0.99 | ALK (0.67) | ALKMETPTK2GLO1FLT3 | |
| SCHEMBL1040131 | 0.90 | ALK (0.64) | ALKMETPTK2GLO1FLT3 | |
| SCHEMBL12765459 | 0.90 | ALK (0.67) | ALKMETPTK2GLO1FLT3 | |
| SCHEMBL12765437 | 0.89 | GLO1 (0.68) | ALKMETGLO1EGFR | |
| SCHEMBL1040153 | 0.89 | ALK (0.63) | ALKMETPTK2GLO1FLT3 | |
| Hydrochloric Acid SCHEMBL1037398 | 0.89 | GLO1 (0.67) | ALKMETGLO1EGFR | |
| SCHEMBL1035873 | 0.88 | ALK (0.67) | ALKMETPTK2GLO1FLT3 | |
| Trifluoroacetic Acid SCHEMBL1039501 | 0.86 | ALK (0.60) | ALKMETPTK2GLO1ROS1 | |
| SCHEMBL541915 | 0.86 | ALK (0.69) | ALKMETPTK2GLO1FLT3 | |
| SCHEMBL24565276 | 0.84 | ALK (0.61) | ALKMETPTK2GLO1FLT3 |
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-20110098288-A1 | SULFONAMIDES AS ZAP-70 INHIBITORS | CELLZOME LIMITED (GB) | 2011-04-28 | — | — | 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-20110098288-A1 | SULFONAMIDES AS ZAP-70 INHIBITORS | ZAP70, SYK, LCK | ALK 846/4885MET 4613/4885PTK2 1495/4885 |
“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.