Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL2483308 | 0.87 | LMNA (0.46) | LMNATSHR | |
| SCHEMBL7781096 | 0.75 | TSHR (0.44) | LMNATSHR | |
| SCHEMBL9275349 | 0.72 | LMNA (0.41) | LMNATSHR | |
| Ethohexadiol SCHEMBL10705753 | 0.72 | LMNA (0.76) | LMNATSHR | |
| SCHEMBL9278517 | 0.71 | LMNA (0.45) | LMNATSHR | |
| SCHEMBL4283257 | 0.71 | LMNA (0.48) | LMNATSHR | |
| SCHEMBL2301799 | 0.71 | LMNA (0.48) | LMNATSHR | |
| SCHEMBL3094635 | 0.70 | — | — | |
| SCHEMBL12512567 | 0.70 | — | — | |
| SCHEMBL8010140 | 0.70 | TSHR (0.43) | 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 |
|---|---|---|---|---|---|---|---|
| US-4080375-A | SCALE INHIBITORS, CHELATING AGENTS | PETROLITE CORPORATION (US) | 1978-03-21 | — | — | US | disclosed |
| US-4005020-A | OXYALKYLATED AMINES-FATTY ALCOHOLS-ALKYLPHENOLS, CELLOSOLVE; FOR PETROLEUM SYSTEMS | PETROLITE CORPORATION (US) | 1977-01-25 | — | — | US | disclosed |