Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TP53 | P04637 | 2/20 | 0.43 |
| ▸ | PDE4A | P27815 | 9/20 | 0.42 |
| ▸ | PDE4B | Q07343 | 9/20 | 0.42 |
| ▸ | PDE4C | Q08493 | 9/20 | 0.42 |
| ▸ | PDE4D | Q08499 | 9/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | TNF | P01375 | 1/20 | 0.41 |
| ▸ | HTR2B | P41595 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 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 | |
|---|---|---|---|---|
| SCHEMBL8311964 | 1.00 | TP53 (0.43) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL3553816 | 0.92 | PDE4A (0.51) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL8310216 | 0.92 | PDE4A (0.51) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL1378711 | 0.92 | PDE4A (0.51) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL3553887 | 0.92 | PDE4A (0.49) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL15255957 | 0.92 | RECQL (0.38) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL5516685 | 0.91 | PDE4B (0.44) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL8311965 | 0.91 | PDE4B (0.44) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL5513873 | 0.91 | PDE4B (0.42) | TP53PDE4APDE4BPDE4CPDE4D | |
| SCHEMBL13165902 | 0.91 | PDE4B (0.42) | TP53PDE4APDE4BPDE4CPDE4D |
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-7256210-B2 | 7-amido-isoindolyl compounds and methods of their use | CELGENE CORPORATION (US) | 2007-08-14 | — | — | US | disclosed |
| US-20060058362-A1 | 7-Amido-isoindolyl compounds and methods of their use | MAN HON-WAH | 2006-03-16 | — | — | 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-20060058362-A1 | 7-Amido-isoindolyl compounds and methods of their use | MCL1, APC, HPGDS | TP53 262/4885PDE4A 1516/4885PDE4B 2106/4885 |
“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.