Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 2/20 | 0.58 |
| ▸ | LMNA | P02545 | 4/20 | 0.56 |
| ▸ | CCR1 | P32246 | 5/20 | 0.53 |
| ▸ | CCR8 | P51685 | 5/20 | 0.53 |
| ▸ | MAPT | P10636 | 5/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.53 |
| ▸ | CCR5 | P51681 | 3/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.53 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.53 |
| ▸ | TSHR | P16473 | 2/20 | 0.53 |
| ▸ | GMNN | O75496 | 1/20 | 0.53 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.53 |
| ▸ | MMP2 | P08253 | 1/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | MMP9 | P14780 | 1/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.53 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.53 |
| ▸ | MMP8 | P22894 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL17422014 | 1.00 | CYP3A4 (0.58) | CYP3A4LMNACCR1CCR8MAPT | |
| Phenanthroline SCHEMBL12989613 | 0.84 | LMNA (0.54) | CYP3A4LMNACCR1CCR8MAPT | |
| Phenanthrene SCHEMBL16685315 | 0.84 | CCR1 (0.76) | CYP3A4LMNACCR1CCR8MAPT | |
| SCHEMBL606941 | 0.82 | ALDH1A1 (0.54) | CYP3A4LMNAMAPTKDM4ESMN1; SMN2 | |
| SCHEMBL30373850 | 0.82 | ALDH1A1 (0.54) | CYP3A4LMNAMAPTKDM4ESMN1; SMN2 | |
| SCHEMBL20211394 | 0.79 | CCR1 (0.61) | CYP3A4LMNACCR1CCR8MAPT | |
| SCHEMBL5476360 | 0.79 | CCR1 (0.61) | CYP3A4LMNACCR1CCR8MAPT | |
| 1-Naphthoquinoline SCHEMBL28583281 | 0.78 | LMNA (0.67) | CYP3A4LMNACCR1CCR8MAPT | |
| 1-Naphthoquinoline SCHEMBL28190950 | 0.78 | LMNA (0.67) | CYP3A4LMNACCR1CCR8MAPT | |
| SCHEMBL3193877 | 0.78 | LMNA (0.67) | CYP3A4LMNACCR1CCR8MAPT |
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-20260022138-A1 | METAL ORGANIC FRAMEWORKS FOR OLED APPLICATIONS AND METHODS OF USE | CONWAY DAVID JONATHAN (US) | 2026-01-22 | — | — | 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-20260022138-A1 | METAL ORGANIC FRAMEWORKS FOR OLED APPLICATIONS AND METHODS OF USE | TRPV3, VDR, TRPC3 | CYP3A4 1596/4885LMNA 2552/4885CCR1 2771/4885 |
“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.