Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSP90AB1 | P08238 | 5/20 | 0.43 |
| ▸ | OPRM1 | P35372 | 10/20 | 0.42 |
| ▸ | OPRK1 | P41145 | 3/20 | 0.38 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.38 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.37 |
| ▸ | CYP11B2 | P19099 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 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 | |
|---|---|---|---|---|
| SCHEMBL3627633 | 0.84 | HSP90AB1 (0.56) | HSP90AB1OPRM1OPRK1OPRD1HSP90AA1 | |
| SCHEMBL3631199 | 0.82 | HSP90AB1 (0.51) | HSP90AB1HSP90AA1 | |
| SCHEMBL1219080 | 0.79 | OPRM1 (0.66) | HSP90AB1OPRM1OPRK1OPRD1HSP90AA1 | |
| SCHEMBL1220212 | 0.76 | HSP90AB1 (0.50) | HSP90AB1OPRM1OPRK1OPRD1HSP90AA1 | |
| SCHEMBL1220320 | 0.76 | HSP90AB1 (0.57) | HSP90AB1OPRM1OPRK1OPRD1HSP90AA1 | |
| SCHEMBL3633997 | 0.73 | HSP90AA1 (0.54) | HSP90AB1HSP90AA1 | |
| SCHEMBL3632124 | 0.73 | HSP90AB1 (0.56) | HSP90AB1OPRM1HSP90AA1CYP11B2ALDH1A1 | |
| SCHEMBL12821038 | 0.73 | HSP90AB1 (0.60) | HSP90AB1OPRM1OPRK1OPRD1HSP90AA1 | |
| SCHEMBL3632797 | 0.71 | HSP90AA1 (0.77) | HSP90AB1HSP90AA1 | |
| SCHEMBL8132395 | 0.71 | HSP90AA1 (0.77) | HSP90AB1HSP90AA1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2146967-A2 | TETRAHYDROINDOLE AND TETRAHYDROINDAZOLE DERIVATIVES | Serenex, Inc. (US) | 2010-01-27 | — | — | EP | disclosed |
| WO-2008130879-A2 | TETRAHYDROINDOLE AND TETRAHYDROINDAZOLE DERIVATIVES | SERENEX, INC. (US) | 2008-10-30 | — | — | WO | disclosed |
| US-20080269193-A1 | Tetrahydroindole and Tetrahydroindazole Derivatives | SERENEX, INC. | 2008-10-30 | — | — | 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-20080269193-A1 | Tetrahydroindole and Tetrahydroindazole Derivatives | HSF1, HSP90AB1, TPH1 | HSP90AB1 2/4885OPRM1 2733/4885OPRK1 478/4885 |
“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.