Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RARB | P10826 | 6/20 | 0.49 |
| ▸ | RARG | P13631 | 6/20 | 0.49 |
| ▸ | RARA | P10276 | 5/20 | 0.49 |
| ▸ | MEN1 | O00255 | 5/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | GFER | P55789 | 1/20 | 0.46 |
| ▸ | STS | P08842 | 2/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.44 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL5834015 | 0.96 | RARB (0.49) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL11549869 | 0.85 | RARA (0.43) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL422675 | 0.82 | SERPINE1 (0.58) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL28615868 | 0.81 | MEN1 (0.46) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL422261 | 0.81 | NPC1 (0.56) | RARBRARGRARAMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL2710121 | 0.79 | NPC1 (0.54) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL2709569 | 0.76 | HIF1A (0.46) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL548788 | 0.75 | MEN1 (0.57) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL3743458 | 0.75 | SMN1; SMN2 (0.42) | RARBRARGRARAMEN1KMT2A | |
| SCHEMBL28289972 | 0.73 | KMT2A (0.54) | RARBRARGRARAMEN1KMT2A |
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-20010034333-A1 | Cyclodextrin polymer compositions for use as drug carriers | KOSAK KENNETH M (US) | 2001-10-25 | — | — | 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-20010034333-A1 | Cyclodextrin polymer compositions for use as drug carriers | ABCB1, ABCG2, CTTN | RARB 4849/4885RARG 4763/4885RARA 4831/4885 |
“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.