Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.58 |
| ▸ | NOS1 | P29475 | 4/20 | 0.41 |
| ▸ | NOS3 | P29474 | 3/20 | 0.41 |
| ▸ | NOS2 | P35228 | 3/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.41 |
| ▸ | THPO | P40225 | 1/20 | 0.41 |
| ▸ | BLM | P54132 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | DRD2 | P14416 | 1/20 | 0.37 |
| ▸ | DRD4 | P21917 | 1/20 | 0.37 |
| ▸ | DRD3 | P35462 | 1/20 | 0.37 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | SMYD3 | Q9H7B4 | 2/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL823908 | 0.85 | ALDH1A1 (0.78) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| SCHEMBL172191 | 0.75 | ALDH1A1 (1.00) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| SCHEMBL25139890 | 0.75 | KDM4E (0.56) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| SCHEMBL25139959 | 0.72 | NOS1 (0.54) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| SCHEMBL19513027 | 0.72 | KDM4E (0.56) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| Phenacyl Chloride SCHEMBL8429323 | 0.72 | ALDH1A1 (0.63) | ALDH1A1KDM4ELMNATSHRNPSR1 | |
| SCHEMBL1421351 | 0.71 | NOS1 (0.56) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| SCHEMBL4286466 | 0.70 | KDM4E (0.51) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| SCHEMBL1119326 | 0.70 | NOS1 (0.59) | ALDH1A1KDM4ENOS1NOS3NOS2 | |
| SCHEMBL2315044 | 0.70 | NOS1 (0.59) | ALDH1A1KDM4ENOS1NOS3NOS2 |
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-8143296-B2 | Thiazole-based compound and inhibitor of T-type calcium channel containing the same | KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) | 2012-03-27 | — | — | US | disclosed |
| US-20100179201-A1 | NOVEL THIAZOLE-BASED COMPOUND AND INHIBITOR OF T-TYPE CALCIUM CHANNEL CONTAINING THE SAME | KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) | 2010-07-15 | — | — | US | disclosed |
| WO-2008018655-A1 | NOVEL THIAZOLE-BASED COMPOUND AND INHIBITOR OF T-TYPE CALCIUM CHANNEL CONTAINING THE SAME | KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) | 2008-02-14 | — | — | 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-20100179201-A1 | NOVEL THIAZOLE-BASED COMPOUND AND INHIBITOR OF T-TYPE CALCIUM CHANNEL CONTAINING THE SAME | CACNA1G, CACNA1I, CACNA1H | ALDH1A1 4316/4885KDM4E 3816/4885NOS1 4259/4885 |
“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.