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 | |
|---|---|---|---|---|
| SCHEMBL3058480 | 1.00 | SLC18A3 (0.40) | SLC18A3NAAA | |
| SCHEMBL3058478 | 1.00 | SLC18A3 (0.40) | SLC18A3NAAA | |
| Hydrochloric Acid SCHEMBL3058456 | 0.98 | SLC18A3 (0.40) | SLC18A3NAAA | |
| Hydrochloric Acid SCHEMBL3058459 | 0.98 | SLC18A3 (0.40) | SLC18A3NAAA | |
| Trifluoroacetamide SCHEMBL3061554 | 0.88 | SLC18A3 (0.34) | SLC18A3NAAA | |
| Trifluoroacetamide SCHEMBL3061549 | 0.88 | SLC18A3 (0.34) | SLC18A3NAAA | |
| Trifluoroacetamide SCHEMBL3061552 | 0.88 | SLC18A3 (0.34) | SLC18A3NAAA | |
| SCHEMBL3063497 | 0.81 | NAAA (0.37) | NAAA | |
| SCHEMBL7078885 | 0.78 | SLC18A3 (0.41) | SLC18A3NAAA | |
| SCHEMBL7078891 | 0.78 | SLC18A3 (0.41) | SLC18A3NAAA |
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-20100272680-A1 | Piperidinyl Cyclic Amido Antiviral Agents | BASKARAN SUBRAMANIAN | 2010-10-28 | — | — | US | disclosed |
| WO-2010091411-A1 | PIPERIDINYL CYCLIC AMIDO ANTIVIRAL AGENTS | GLAXOSMITHKLINE LLC (US) | 2010-08-12 | — | — | WO | 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-20100272680-A1 | Piperidinyl Cyclic Amido Antiviral Agents | ZC3HAV1, MAVS, EIF2AK2 | SLC18A3 4519/4885NAAA 416/4885 |
“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.