Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC4 | P56524 | 14/20 | 0.66 |
| ▸ | HDAC1 | Q13547 | 14/20 | 0.66 |
| ▸ | HDAC7 | Q8WUI4 | 14/20 | 0.66 |
| ▸ | HDAC11 | Q96DB2 | 14/20 | 0.66 |
| ▸ | HDAC8 | Q9BY41 | 14/20 | 0.66 |
| ▸ | HDAC6 | Q9UBN7 | 14/20 | 0.66 |
| ▸ | HDAC9 | Q9UKV0 | 14/20 | 0.66 |
| ▸ | HDAC5 | Q9UQL6 | 14/20 | 0.66 |
| ▸ | HDAC3 | O15379 | 13/20 | 0.66 |
| ▸ | HDAC2 | Q92769 | 13/20 | 0.66 |
| ▸ | HDAC10 | Q969S8 | 13/20 | 0.66 |
| ▸ | NCOR1 | O75376 | 2/20 | 0.66 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.56 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.56 |
| ▸ | NCOR2 | Q9Y618 | 2/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.55 |
| ▸ | BRD4 | O60885 | 1/20 | 0.55 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.55 |
| ▸ | EGFR | P00533 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL608911 | 0.90 | HDAC4 (0.66) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| Trifluoroacetic Acid SCHEMBL321237 | 0.88 | HDAC4 (0.66) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL10497217 | 0.87 | HDAC6 (0.71) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL1065527 | 0.85 | HDAC6 (0.74) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL1433994 | 0.85 | HDAC6 (0.74) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL6296181 | 0.83 | HDAC4 (0.75) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL3353284 | 0.81 | L3MBTL1 (0.72) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| Hydrochloric Acid SCHEMBL3353961 | 0.80 | L3MBTL1 (0.70) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| SCHEMBL2702892 | 0.79 | HDAC4 (1.00) | HDAC4HDAC1HDAC7HDAC11HDAC8 | |
| Trifluoroacetic Acid SCHEMBL27735880 | 0.79 | MAPT (0.81) | HDAC4HDAC1HDAC7HDAC11HDAC8 |
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-20100029615-A1 | BENZIMIDAZOLE DERIVATIVES | PFIZER INC. | 2010-02-04 | — | — | 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-20100029615-A1 | BENZIMIDAZOLE DERIVATIVES | ACIN1, HAT1, CCNE1 | HDAC4 66/4885HDAC1 147/4885HDAC7 492/4885 |
“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.