Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | MMP8 | P22894 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | MMP3 | P08254 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | CRHBP | P24387 | 1/20 | 0.37 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL4834080 | 0.94 | POLB (0.41) | POLBMMP8TP53MMP3ALDH1A1 | |
| SCHEMBL4841469 | 0.93 | POLB (0.40) | POLBMMP8MMP3ALDH1A1LMNA | |
| SCHEMBL4833217 | 0.92 | POLB (0.39) | POLBMMP8MMP3ALDH1A1LMNA | |
| SCHEMBL4843368 | 0.92 | POLB (0.39) | POLBMMP8MMP3ALDH1A1LMNA | |
| SCHEMBL4840814 | 0.91 | MAPT (0.38) | MMP8MMP3ALDH1A1LMNAMAPT | |
| SCHEMBL4832791 | 0.89 | MAPT (0.42) | MMP8MMP3ALDH1A1MAPTNPSR1 | |
| SCHEMBL4840055 | 0.87 | MMP8 (0.42) | POLBMMP8MMP3ALDH1A1MAPT | |
| SCHEMBL4843433 | 0.86 | PPARD (0.41) | POLBMMP8MMP3ALDH1A1LMNA | |
| SCHEMBL4838054 | 0.86 | MMP8 (0.42) | POLBMMP8MMP3ALDH1A1MAPT | |
| SCHEMBL4833081 | 0.86 | POLB (0.38) | POLBMMP8MMP3ALDH1A1LMNA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7465811-B2 | Indoline compounds | LABORATOIRES FOURNIER S.A. (FR) | 2008-12-16 | — | — | US | disclosed |
| US-20080119465-A1 | Novel Indoline Compounds | LABORATORIES FOURNIER S.A. (FR) | 2008-05-22 | — | — | 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-20080119465-A1 | Novel Indoline Compounds | GPR119, INSR, IRS1 | POLB 4775/4885MMP8 3968/4885TP53 3219/4885 |
“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.