Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 3/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.53 |
| ▸ | CA12 | O43570 | 2/20 | 0.52 |
| ▸ | CA9 | Q16790 | 2/20 | 0.52 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.52 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.52 |
| ▸ | CA2 | P00918 | 1/20 | 0.52 |
| ▸ | MCOLN3 | Q8TDD5 | 1/20 | 0.52 |
| ▸ | HMOX1 | P09601 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 2/20 | 0.48 |
| ▸ | USP2 | O75604 | 1/20 | 0.48 |
| ▸ | NTSR2 | O95665 | 1/20 | 0.47 |
| ▸ | NTSR1 | P30989 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.47 |
| ▸ | PKM | P14618 | 1/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | SCN8A | Q9UQD0 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL17160811 | 0.97 | MEN1 (0.51) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL29095262 | 0.83 | ALDH1A1 (0.55) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL17168318 | 0.81 | CA12 (0.74) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL812658 | 0.79 | USP2 (0.69) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL18980588 | 0.78 | KMT2A (0.62) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL18980949 | 0.78 | KMT2A (0.62) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL19157931 | 0.77 | ALDH1A1 (0.68) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL18980898 | 0.76 | ALDH1A1 (0.64) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL5567042 | 0.75 | ALDH1A1 (0.75) | MEN1KMT2ACA12CA9CYP1A2 | |
| SCHEMBL29095241 | 0.74 | ALDH1A1 (0.51) | MEN1KMT2ACA12CA9LMNA |
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-9321045-B2 | Catalyst and process for synthesising the same | THE UNIVERSITY OF WARWICK (GB) | 2016-04-26 | — | — | US | disclosed |
| US-20150290634-A1 | Catalyst and Process for Synthesising the Same | THE UNIVERSITY OF WARWICK (GB) | 2015-10-15 | — | — | US | disclosed |
| WO-2014068331-A1 | CATALYST AND PROCESS FOR SYNTHESISING THE SAME | THE UNIVERSITY OF WARWICK (GB) | 2014-05-08 | — | — | 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-20150290634-A1 | Catalyst and Process for Synthesising the Same | CBR3, SPR, RNF5 | MEN1 2589/4885KMT2A 1210/4885CA12 2885/4885 |
“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.