Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SREBF2 | Q12772 | 1/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | SIRT1 | Q96EB6 | 1/20 | 0.35 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.35 |
| ▸ | HDAC1 | Q13547 | 8/20 | 0.35 |
| ▸ | HDAC6 | Q9UBN7 | 6/20 | 0.35 |
| ▸ | HDAC3 | O15379 | 6/20 | 0.34 |
| ▸ | HDAC10 | Q969S8 | 6/20 | 0.34 |
| ▸ | HDAC2 | Q92769 | 5/20 | 0.34 |
| ▸ | HDAC8 | Q9BY41 | 5/20 | 0.34 |
| ▸ | NPC1 | O15118 | 1/20 | 0.34 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | MAPT | P10636 | 1/20 | 0.34 |
| ▸ | RAB9A | P51151 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.34 |
| ▸ | PTPRB | P23467 | 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 | |
|---|---|---|---|---|
| SCHEMBL6499439 | 0.93 | SREBF2 (0.38) | SREBF2SIRT1CYP17A1HDAC1HDAC6 | |
| SCHEMBL6500346 | 0.91 | SREBF2 (0.35) | SREBF2CYP1A2CYP3A4CYP2D6CYP2C9 | |
| SCHEMBL6487517 | 0.87 | TP53 (0.39) | SREBF2SIRT1HDAC1HDAC6MAPT | |
| SCHEMBL6490643 | 0.85 | SREBF2 (0.36) | SREBF2SIRT1CYP17A1HDAC1HDAC6 | |
| SCHEMBL6496973 | 0.85 | SREBF2 (0.41) | SREBF2CYP1A2CYP3A4CYP2D6CYP2C9 | |
| SCHEMBL6499741 | 0.84 | SREBF2 (0.40) | SREBF2CYP1A2CYP3A4CYP2D6CYP2C9 | |
| SCHEMBL6794499 | 0.83 | CYP3A4 (0.40) | SREBF2CYP1A2CYP3A4CYP2D6CYP2C9 | |
| SCHEMBL6501137 | 0.82 | PDE5A (0.39) | SREBF2CYP1A2CYP3A4CYP2D6CYP2C9 | |
| SCHEMBL6500413 | 0.81 | TP53 (0.35) | CYP1A2CYP3A4CYP2C9CYP2C19CYP17A1 | |
| SCHEMBL6489597 | 0.81 | MAPT (0.40) | SREBF2CYP1A2CYP3A4CYP2C9CYP2C19 |
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-20050038035-A1 | Heterocyclic amide compounds as apolipoprotein b inhibitors | DAISO CO., LTD. (JP) | 2005-02-17 | — | — | 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-20050038035-A1 | Heterocyclic amide compounds as apolipoprotein b inhibitors | APOB, APOL1, CTRB2 | SREBF2 285/4885CYP1A2 115/4885CYP3A4 1368/4885 |
“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.