Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KCNA5 | P22460 | 11/20 | 0.61 |
| ▸ | KCNH2 | Q12809 | 9/20 | 0.61 |
| ▸ | MAPK8 | P45983 | 4/20 | 0.48 |
| ▸ | DPP4 | P27487 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | GRIA2 | P42262 | 1/20 | 0.38 |
| ▸ | GRIA4 | P48058 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL3626884 | 0.86 | KCNA5 (0.66) | KCNA5KCNH2MAPK8DPP4KMT2A | |
| SCHEMBL13283452 | 0.86 | KCNA5 (0.74) | KCNA5KCNH2MAPK8DPP4KMT2A | |
| Trifluoroacetic Acid SCHEMBL1384419 | 0.85 | KCNA5 (0.68) | KCNA5KCNH2MAPK8DPP4KMT2A | |
| SCHEMBL3611618 | 0.83 | KCNA5 (0.80) | KCNA5KCNH2MAPK8DPP4KMT2A | |
| Trifluoroacetic Acid SCHEMBL1382722 | 0.83 | KCNA5 (0.61) | KCNA5KCNH2MAPK8DPP4KMT2A | |
| SCHEMBL13256468 | 0.82 | KCNA5 (0.70) | KCNA5KCNH2MAPK8DPP4GRIA2 | |
| SCHEMBL3622495 | 0.82 | KCNA5 (0.69) | KCNA5KCNH2MAPK8DPP4KMT2A | |
| SCHEMBL3618725 | 0.81 | KCNA5 (0.68) | KCNA5KCNH2MAPK8DPP4 | |
| SCHEMBL4682066 | 0.81 | KCNA5 (0.66) | KCNA5KCNH2MAPK8DPP4 | |
| SCHEMBL3624901 | 0.81 | KCNA5 (0.67) | KCNA5KCNH2MAPK8DPP4 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-4824563-B2 | — | — | 2011-11-30 | — | — | JP | claimed |
| US-7763614-B2 | Isoquinoline potassium channel inhibitors | MERCK SHARP & DOHME CORP. (US) | 2010-07-27 | — | — | US | claimed |
| US-20070054892-A1 | Isoquinoline potassium channel inhibitors | MERCK SHARP & DOHME CORP. | 2007-03-08 | — | — | US | claimed |
| US-7763614-B2 | Isoquinoline potassium channel inhibitors | MERCK SHARP & DOHME CORP. (US) | 2010-07-27 | — | — | US | disclosed |
| US-20070054892-A1 | Isoquinoline potassium channel inhibitors | MERCK SHARP & DOHME CORP. | 2007-03-08 | — | — | 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-20070054892-A1 | Isoquinoline potassium channel inhibitors | KCNQ1, KCNQ2, KCNQ5 | KCNA5 14/4885KCNH2 5/4885MAPK8 2438/4885 |
“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.