Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC1 | Q13547 | 16/20 | 0.72 |
| ▸ | HDAC6 | Q9UBN7 | 10/20 | 0.72 |
| ▸ | HDAC2 | Q92769 | 10/20 | 0.72 |
| ▸ | HDAC4 | P56524 | 9/20 | 0.72 |
| ▸ | HDAC7 | Q8WUI4 | 9/20 | 0.72 |
| ▸ | HDAC11 | Q96DB2 | 9/20 | 0.72 |
| ▸ | HDAC8 | Q9BY41 | 9/20 | 0.72 |
| ▸ | HDAC9 | Q9UKV0 | 9/20 | 0.72 |
| ▸ | HDAC5 | Q9UQL6 | 9/20 | 0.72 |
| ▸ | HDAC3 | O15379 | 8/20 | 0.72 |
| ▸ | HDAC10 | Q969S8 | 8/20 | 0.72 |
| ▸ | EGFR | P00533 | 2/20 | 0.72 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.72 |
| ▸ | BRD4 | O60885 | 1/20 | 0.72 |
| ▸ | NCOR1 | O75376 | 1/20 | 0.72 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.72 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.72 |
| ▸ | LTA4H | P09960 | 1/20 | 0.72 |
| ▸ | NR0B1 | P51843 | 1/20 | 0.72 |
| ▸ | PLK1 | P53350 | 1/20 | 0.72 |
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 | |
|---|---|---|---|---|
| SCHEMBL8285469 | 0.90 | HDAC1 (0.59) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL8286593 | 0.88 | HDAC1 (0.65) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL8284500 | 0.86 | HDAC1 (0.66) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL8286918 | 0.86 | HDAC1 (0.74) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL8285419 | 0.86 | HDAC1 (0.61) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL8285326 | 0.86 | HDAC1 (0.61) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL8286923 | 0.86 | HDAC1 (0.63) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL23055010 | 0.85 | HDAC1 (1.00) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL8261596 | 0.85 | HDAC1 (1.00) | HDAC1HDAC6HDAC2HDAC4HDAC7 | |
| SCHEMBL19754407 | 0.85 | HDAC1 (1.00) | HDAC1HDAC6HDAC2HDAC4HDAC7 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090023718-A1 | Diamine and Iminodiacetic Acid Hydroxamic Acid Derivatives | ATON PHARMA, INC. (US) | 2009-01-22 | — | — | US | disclosed |
| US-20090023718-A1 | Diamine and Iminodiacetic Acid Hydroxamic Acid Derivatives | ATON PHARMA, INC. (US) | 2009-01-22 | — | — | US | disclosed |
| WO-2005053610-A2 | DIAMINE AND IMINODIACETIC ACID HYDROXAMIC ACID DERIVATIVES | ATON PHARMA, INC. (US) | 2005-06-16 | — | — | WO | 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-20090023718-A1 | Diamine and Iminodiacetic Acid Hydroxamic Acid Derivatives | AADAC, BRDT, HDAC5 | HDAC1 5/4885HDAC6 10/4885HDAC2 7/4885 |
“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.