Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NAMPT | P43490 | 1/20 | 0.43 |
| ▸ | ADRB3 | P13945 | 11/20 | 0.43 |
| ▸ | ADRB1 | P08588 | 8/20 | 0.42 |
| ▸ | TPSAB1 | Q15661 | 2/20 | 0.42 |
| ▸ | TPSD1 | Q9BZJ3 | 2/20 | 0.42 |
| ▸ | TPSG1 | Q9NRR2 | 2/20 | 0.42 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.40 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.37 |
| ▸ | MAPT | P10636 | 1/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.37 |
| ▸ | HTT | P42858 | 1/20 | 0.37 |
| ▸ | RAB9A | P51151 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Formic Acid SCHEMBL7092081 | 0.90 | ADRB3 (0.46) | ADRB3ADRB1TPSAB1TPSD1TPSG1 | |
| Formic Acid SCHEMBL7096436 | 0.88 | TPSAB1 (0.46) | NAMPTADRB3ADRB1TPSAB1TPSD1 | |
| Formic Acid SCHEMBL7091936 | 0.86 | TPSAB1 (0.48) | NAMPTADRB3ADRB1TPSAB1TPSD1 | |
| Formic Acid SCHEMBL7097100 | 0.85 | ADRB3 (0.55) | NAMPTADRB3ADRB1TPSAB1TPSD1 | |
| Formic Acid SCHEMBL7094920 | 0.84 | TPSAB1 (0.47) | NAMPTADRB3ADRB1TPSAB1TPSD1 | |
| SCHEMBL7092600 | 0.82 | ADRB3 (0.47) | ADRB3ADRB1TPSAB1TPSD1TPSG1 | |
| SCHEMBL7091709 | 0.80 | ADRB3 (0.59) | NAMPTADRB3ADRB1TPSAB1TPSD1 | |
| Formic Acid SCHEMBL7091593 | 0.79 | ADRB3 (0.58) | NAMPTADRB3ADRB1TPSAB1TPSD1 | |
| Formic Acid SCHEMBL7236466 | 0.77 | ADRB3 (0.49) | ADRB3ADRB1TPSAB1TPSD1TPSG1 | |
| Formic Acid SCHEMBL7096055 | 0.77 | TPSAB1 (0.54) | ADRB3ADRB1TPSAB1TPSD1TPSG1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20030018045-A1 | Heterocyclic beta-3 adrenergic receptor agonists | WYETH (US) | 2003-01-23 | — | — | 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-20030018045-A1 | Heterocyclic beta-3 adrenergic receptor agonists | ADRB2, ADRB1, ADRB3 | NAMPT 2905/4885ADRB3 3/4885ADRB1 2/4885 |
“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.