Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGLL | Q99685 | 1/20 | 0.34 |
| ▸ | POLB | P06746 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 1/20 | 0.32 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
| ▸ | PTGS1 | P23219 | 4/20 | 0.31 |
| ▸ | PTGS2 | P35354 | 4/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL18090277 | 1.00 | MGLL (0.34) | MGLLPOLBHSD17B10SMN1; SMN2HPGD | |
| SCHEMBL18090275 | 1.00 | MGLL (0.34) | MGLLPOLBHSD17B10SMN1; SMN2HPGD | |
| SCHEMBL18090271 | 0.94 | MGLL (0.33) | MGLLPOLBHSD17B10TSHRPTGS1 | |
| SCHEMBL18090266 | 0.94 | MGLL (0.33) | MGLLPOLBHSD17B10TSHRPTGS1 | |
| SCHEMBL18090270 | 0.94 | MGLL (0.33) | MGLLPOLBHSD17B10TSHRPTGS1 | |
| SCHEMBL23169775 | 0.88 | MGLL (0.46) | MGLLPOLBHSD17B10SMN1; SMN2HPGD | |
| SCHEMBL26519609 | 0.87 | MGLL (0.45) | MGLLPOLBHSD17B10SMN1; SMN2HPGD | |
| SCHEMBL18090280 | 0.86 | POLB (0.35) | MGLLPOLBHSD17B10SMN1; SMN2TSHR | |
| SCHEMBL19575061 | 0.85 | MGLL (0.44) | MGLLPOLBHSD17B10SMN1; SMN2HPGD | |
| SCHEMBL17269991 | 0.84 | MGLL (0.46) | MGLLSMN1; SMN2HPGDHTTPTGS1 |
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-20160271267-A1 | ALKYNYL MULTI-ARM POLYETHYLENE GLYCOL DERIVATIVE | JENKEM TECHNOLOGY CO., LTD. (BEIJING) (CN) | 2016-09-22 | — | — | 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-20160271267-A1 | ALKYNYL MULTI-ARM POLYETHYLENE GLYCOL DERIVATIVE | F12, IGLV6-57, F11 | MGLL 460/4885POLB 1448/4885HSD17B10 419/4885 |
“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.