Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL9802961 | 0.82 | — | — | |
| SCHEMBL11146812 | 0.73 | — | — | |
| SCHEMBL3036300 | 0.71 | — | — | |
| SCHEMBL9034799 | 0.69 | — | — | |
| SCHEMBL1807349 | 0.68 | — | — | |
| Isopropyl Alcohol SCHEMBL3893557 | 0.67 | ALDH1A1 (0.46) | TSHR | |
| SCHEMBL8186085 | 0.67 | TSHR (0.44) | TSHR | |
| SCHEMBL9160 | 0.66 | — | — | |
| SCHEMBL19368375 | 0.66 | TSHR (0.44) | TSHR | |
| Propylene Glycol SCHEMBL10394502 | 0.66 | TDP1 (0.62) | TSHR |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0012804-B1 | Salts of a non toxic, activated anion exchange resin capable of establishing a stable binding with bile acids and 2-(4'-(p-chlorobenzoyl)-phenoxy)-2-(methyl)-propionic acid and pharmaceutical compositions comprising these salts | ALFA FARMACEUTICI S.p.A. (IT) | 1981-12-30 | — | — | EP | claimed |
| US-4340585-A | Salified anionic resin for cholesterol and lipid lowering | ALFA FARMACEUTICI, S.P.A. (IT) | 1982-07-20 | — | — | US | disclosed |