Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC5A2 | P31639 | 17/20 | 0.51 |
| ▸ | SLC5A1 | P13866 | 11/20 | 0.51 |
| ▸ | HTR6 | P50406 | 3/20 | 0.45 |
| ▸ | HTR1A | P08908 | 2/20 | 0.45 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.45 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.45 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.45 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.45 |
| ▸ | HTR1D | P28221 | 2/20 | 0.45 |
| ▸ | HTR2A | P28223 | 2/20 | 0.45 |
| ▸ | HTR2C | P28335 | 2/20 | 0.45 |
| ▸ | HTR1E | P28566 | 2/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.45 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.45 |
| ▸ | HRH1 | P35367 | 2/20 | 0.45 |
| ▸ | DRD3 | P35462 | 2/20 | 0.45 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.45 |
| ▸ | HTR2B | P41595 | 2/20 | 0.45 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.45 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL27084871 | 0.95 | SLC5A2 (0.49) | SLC5A2SLC5A1HTR6HTR1AADRA2A | |
| SCHEMBL27084780 | 0.92 | SLC5A2 (0.50) | SLC5A2SLC5A1HTR6HTR1AHTR2A | |
| SCHEMBL27085266 | 0.89 | SLC5A2 (0.62) | SLC5A2SLC5A1 | |
| SCHEMBL27085121 | 0.89 | SLC5A2 (0.55) | SLC5A2SLC5A1HTR6HTR1A | |
| SCHEMBL27085022 | 0.88 | SLC5A2 (0.56) | SLC5A2SLC5A1HTR6HTR1A | |
| SCHEMBL27084669 | 0.86 | HTR6 (0.58) | SLC5A2SLC5A1HTR6HTR1AHTR1D | |
| SCHEMBL27085123 | 0.86 | SLC5A2 (0.54) | SLC5A2SLC5A1HTR1AHTR2A | |
| SCHEMBL27084884 | 0.86 | SLC5A2 (0.62) | SLC5A2SLC5A1 | |
| SCHEMBL27084930 | 0.85 | HTR6 (0.45) | SLC5A2SLC5A1HTR6HTR1AADRA2A | |
| SCHEMBL27084686 | 0.84 | SLC5A2 (0.53) | SLC5A2SLC5A1HTR6HTR1AHTR1D |
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-20240043382-A1 | MODIFIED INDOLE ALKALOIDS FOR THERAPEUTIC USES | COMPASS PATHFINDER LIMITED (GB) | 2024-02-08 | — | — | US | disclosed |
| CN-117120415-A | Modified indole alkaloids for therapeutic use | 指南针探路者有限公司 | 2023-11-24 | — | — | CN | 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-20240043382-A1 | MODIFIED INDOLE ALKALOIDS FOR THERAPEUTIC USES | INMT, AANAT, HNMT | SLC5A2 3921/4885SLC5A1 3810/4885HTR6 57/4885 |
“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.