Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TGM2 | P21980 | 1/20 | 0.49 |
| ▸ | NPY4R | P50391 | 3/20 | 0.48 |
| ▸ | TLR7 | Q9NYK1 | 1/20 | 0.44 |
| ▸ | AVPR2 | P30518 | 4/20 | 0.43 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.42 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.42 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.42 |
| ▸ | FPR2 | P25090 | 3/20 | 0.42 |
| ▸ | CA1 | P00915 | 3/20 | 0.42 |
| ▸ | CA2 | P00918 | 3/20 | 0.42 |
| ▸ | CA9 | Q16790 | 3/20 | 0.42 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.40 |
| ▸ | CA12 | O43570 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL3554432 | 0.94 | TGM2 (0.50) | TGM2NPY4RTLR7AVPR2FPR2 | |
| SCHEMBL13135019 | 0.93 | NPY4R (0.47) | TGM2NPY4RTLR7AVPR2FPR2 | |
| SCHEMBL3556799 | 0.88 | TGM2 (0.50) | TGM2NPY4RTLR7AVPR2ADRA1D | |
| SCHEMBL3559860 | 0.87 | NPY4R (0.47) | TGM2NPY4RTLR7AVPR2CA1 | |
| SCHEMBL13114579 | 0.85 | TGM2 (0.58) | TGM2NPY4RTLR7AVPR2FPR2 | |
| SCHEMBL13134614 | 0.82 | TGM2 (0.49) | TGM2NPY4RTLR7AVPR2ADRA1D | |
| SCHEMBL3555484 | 0.82 | TGM2 (0.50) | TGM2NPY4RTLR7AVPR2ADRA1D | |
| SCHEMBL13135018 | 0.82 | TGM2 (0.54) | TGM2NPY4RTLR7AVPR2FPR2 | |
| SCHEMBL13135699 | 0.81 | TGM2 (0.48) | TGM2NPY4RTLR7AVPR2ADRA1D | |
| SCHEMBL12870952 | 0.81 | TGM2 (0.60) | TGM2NPY4RTLR7AVPR2FPR2 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7820833-B2 | Dithio compounds | MARQUETTE UNIVERSITY (US) | 2010-10-26 | — | — | US | disclosed |
| US-7820833-B2 | Dithio compounds | MARQUETTE UNIVERSITY (US) | 2010-10-26 | — | — | US | disclosed |
| US-20070054410-A1 | include at least one fluorophore; may be used as reagents for detecting thiol-containing compounds; fluorescein isothiocyantate/rhodamine B diamino phenyl disulfide compound | MARQUETTE UNIVERSITY | 2007-03-08 | — | — | US | disclosed |
| US-20070054410-A1 | include at least one fluorophore; may be used as reagents for detecting thiol-containing compounds; fluorescein isothiocyantate/rhodamine B diamino phenyl disulfide compound | MARQUETTE UNIVERSITY | 2007-03-08 | — | — | US | disclosed |
| US-20070054410-A1 | include at least one fluorophore; may be used as reagents for detecting thiol-containing compounds; fluorescein isothiocyantate/rhodamine B diamino phenyl disulfide compound | MARQUETTE UNIVERSITY | 2007-03-08 | — | — | 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-20070054410-A1 | include at least one fluorophore; may be used as reagents for detecting thiol-containing compounds; fluorescein isothiocyantate/rhodamine B diamino phenyl disulfide compound | TST, PFAS, SQOR | TGM2 749/4885NPY4R 4085/4885TLR7 3201/4885 |
“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.