Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCR1 | P32246 | 3/20 | 0.40 |
| ▸ | CCR8 | P51685 | 3/20 | 0.40 |
| ▸ | TOP2A | P11388 | 1/20 | 0.37 |
| ▸ | CCR5 | P51681 | 2/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | ACACA | Q13085 | 2/20 | 0.35 |
| ▸ | MMP2 | P08253 | 1/20 | 0.35 |
| ▸ | TOP1 | P11387 | 2/20 | 0.35 |
| ▸ | PLG | P00747 | 1/20 | 0.35 |
| ▸ | CKS1B | P61024 | 1/20 | 0.35 |
| ▸ | GLO1 | Q04760 | 1/20 | 0.35 |
| ▸ | SKP2 | Q13309 | 1/20 | 0.35 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.35 |
| ▸ | DYRK1B | Q9Y463 | 1/20 | 0.35 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.34 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.34 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | LMNA | P02545 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL14581505 | 0.93 | CCR1 (0.41) | CCR1CCR8TOP2ACCR5L3MBTL1 | |
| SCHEMBL5463115 | 0.91 | TOP1 (0.39) | TOP2AACACAMMP2TOP1PLG | |
| SCHEMBL14581506 | 0.90 | TOP1 (0.42) | TOP2AACACAMMP2TOP1PLG | |
| SCHEMBL14581501 | 0.89 | CCR1 (0.42) | CCR1CCR8TOP2ACCR5L3MBTL1 | |
| SCHEMBL1228190 | 0.86 | PDE4A (0.41) | CCR1CCR8TOP2ACCR5L3MBTL1 | |
| SCHEMBL5452946 | 0.86 | TNF (0.44) | TOP2AL3MBTL1TOP1PLGDYRK1A | |
| SCHEMBL5466842 | 0.85 | TOP2A (0.42) | TOP2AACACAMMP2TOP1PLG | |
| SCHEMBL5456861 | 0.83 | TOP1 (0.43) | CCR1CCR8TOP2ACCR5L3MBTL1 | |
| SCHEMBL14581504 | 0.82 | TOP2A (0.44) | TOP2AACACATOP1PLGCKS1B | |
| SCHEMBL14581513 | 0.81 | ALDH1A1 (0.43) | CCR1CCR8TOP2ACCR5L3MBTL1 |
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-20070037983-A1 | Phenanthroline derivative compound | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. | 2007-02-15 | — | — | 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-20070037983-A1 | Phenanthroline derivative compound | POP1, PABPC1, NAP1L1 | CCR1 2669/4885CCR8 4103/4885TOP2A 550/4885 |
“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.