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 | |
|---|---|---|---|---|
| SCHEMBL4132823 | 1.00 | SLC6A3 (0.70) | SLC6A3SLC6A4 | |
| SCHEMBL4141903 | 1.00 | SLC6A3 (0.70) | SLC6A3SLC6A4 | |
| SCHEMBL4147529 | 0.87 | SLC6A4 (0.53) | SLC6A3SLC6A4 | |
| SCHEMBL4148417 | 0.87 | SLC6A4 (0.53) | SLC6A3SLC6A4 | |
| SCHEMBL4147531 | 0.87 | SLC6A4 (0.53) | SLC6A3SLC6A4 | |
| SCHEMBL16663685 | 0.82 | SLC6A3 (1.00) | SLC6A3SLC6A4 | |
| SCHEMBL3420953 | 0.82 | SLC6A3 (1.00) | SLC6A3SLC6A4 | |
| SCHEMBL4153951 | 0.81 | SLC6A4 (0.72) | SLC6A3SLC6A4 | |
| SCHEMBL4135623 | 0.81 | SLC6A4 (0.72) | SLC6A3SLC6A4 | |
| SCHEMBL4135621 | 0.81 | SLC6A4 (0.72) | SLC6A3SLC6A4 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090208415-A1 | Tropane compounds | PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) | 2009-08-20 | — | — | US | disclosed |
| EP-1483237-A4 | TROPANE COMPOUNDS | HARVARD COLLEGE (US) | 2006-07-05 | — | — | EP | disclosed |
| EP-1483237-A2 | TROPANE COMPOUNDS | PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) | 2004-12-08 | — | — | EP | disclosed |
| WO-2003099783-A2 | TROPANE COMPOUNDS | PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) | 2003-12-04 | — | — | 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-20090208415-A1 | Tropane compounds | TPM3, TPM4, ADRA2C | SLC6A3 196/4885SLC6A4 217/4885 |
“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.