Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TPSAB1 | Q15661 | 1/20 | 0.47 |
| ▸ | TPSD1 | Q9BZJ3 | 1/20 | 0.47 |
| ▸ | TPSG1 | Q9NRR2 | 1/20 | 0.47 |
| ▸ | ADRB3 | P13945 | 13/20 | 0.47 |
| ▸ | ADRB1 | P08588 | 11/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.45 |
| ▸ | MLNR | O43193 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | CA12 | O43570 | 1/20 | 0.43 |
| ▸ | CA1 | P00915 | 1/20 | 0.43 |
| ▸ | CA2 | P00918 | 1/20 | 0.43 |
| ▸ | CA4 | P22748 | 1/20 | 0.43 |
| ▸ | CA5A | P35218 | 1/20 | 0.43 |
| ▸ | CA7 | P43166 | 1/20 | 0.43 |
| ▸ | CA9 | Q16790 | 1/20 | 0.43 |
| ▸ | CA13 | Q8N1Q1 | 1/20 | 0.43 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL7092162 | 0.95 | TPSAB1 (0.51) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7096055 | 0.89 | TPSAB1 (0.54) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7096122 | 0.88 | ADRB3 (0.55) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7095796 | 0.88 | ADRB3 (0.61) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7095028 | 0.86 | TPSAB1 (0.48) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7091157 | 0.86 | JAK1 (0.47) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7097267 | 0.86 | TPSAB1 (0.47) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7094336 | 0.85 | ADRB3 (0.58) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7236466 | 0.85 | ADRB3 (0.49) | TPSAB1TPSD1TPSG1ADRB3ADRB1 | |
| Formic Acid SCHEMBL7094256 | 0.85 | ADRB1 (0.59) | TPSAB1TPSD1TPSG1ADRB3ADRB1 |
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-6605618-B2 | Antidiabetic agents; hypoglycemic agents; anticholesterol agents; side effect reduction | WYETH | 2003-08-12 | — | — | US | disclosed |
| US-20030018045-A1 | Heterocyclic beta-3 adrenergic receptor agonists | WYETH (US) | 2003-01-23 | — | — | US | disclosed |
| US-6451814-B1 | SUBSTITUTED 4-((4-AMINO-5-HYDROXYPHENYL)-OXY-)PIPERIDINE ANALOGS; METABOLIC DISORDERS; ANTIDIABETIC AGENTS; ATHERO-SCLEROSIS, GASTROINTESTINAL DISORDERS, GLAUCOMA, NEUROGENETIC INFLAMMATION, OCULAR HYPERTENSION AND FREQUENT URINATION | WYETH | 2002-09-17 | — | — | US | disclosed |
| US-20020028832-A1 | Heterocyclic beta-3 adrenergic receptor agonists | AMERICAN HOME PRODUCTS CORPORATION (US) | 2002-03-07 | — | — | 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 (2 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 | TPSAB1 596/4885TPSD1 651/4885TPSG1 947/4885 |
| US-20020028832-A1 | Heterocyclic beta-3 adrenergic receptor agonists | ADRB1, ADRB3, ADRB2 | TPSAB1 518/4885TPSD1 580/4885TPSG1 1098/4885 |
“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.