Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNASE1L3 | Q13609 | 1/20 | 0.44 |
| ▸ | PRMT1 | Q99873 | 1/20 | 0.44 |
| ▸ | ESR1 | P03372 | 1/20 | 0.42 |
| ▸ | SLC5A2 | P31639 | 2/20 | 0.42 |
| ▸ | CA9 | Q16790 | 5/20 | 0.41 |
| ▸ | CA1 | P00915 | 4/20 | 0.41 |
| ▸ | CA2 | P00918 | 4/20 | 0.41 |
| ▸ | CA12 | O43570 | 3/20 | 0.41 |
| ▸ | CA14 | Q9ULX7 | 3/20 | 0.41 |
| ▸ | USP2 | O75604 | 2/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | ALB | P02768 | 1/20 | 0.40 |
| ▸ | PTGER3 | P43115 | 1/20 | 0.39 |
| ▸ | CA7 | P43166 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | ALPL | P05186 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | ALPI | P09923 | 1/20 | 0.38 |
| ▸ | ALPG | P10696 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL14415030 | 0.96 | ESR1 (0.47) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL14115551 | 0.94 | DNASE1L3 (0.43) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL14415022 | 0.92 | ESR1 (0.47) | ESR1SLC5A2CA9CA1CA2 | |
| SCHEMBL10293951 | 0.91 | DNASE1L3 (0.45) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL13024605 | 0.91 | DNASE1L3 (0.45) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL14115547 | 0.90 | ESR1 (0.43) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL13711037 | 0.90 | ESR1 (0.47) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL13066049 | 0.87 | ESR1 (0.43) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL10293902 | 0.87 | ESR1 (0.47) | DNASE1L3PRMT1ESR1SLC5A2CA9 | |
| SCHEMBL13024599 | 0.87 | ESR1 (0.43) | DNASE1L3PRMT1ESR1SLC5A2CA9 |
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-20070212709-A1 | Non-nucleosidic linker linking xanthene donor to 4,7-dichlororhodamine acceptor; | APPLERA CORPORATION (US) | 2007-09-13 | — | — | 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-20070212709-A1 | Non-nucleosidic linker linking xanthene donor to 4,7-dichlororhodamine acceptor; | DCLRE1A, SLC25A21, DIMT1 | DNASE1L3 606/4885PRMT1 1109/4885ESR1 1801/4885 |
“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.