Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.82 |
| ▸ | GAA | P10253 | 6/20 | 0.58 |
| ▸ | CA1 | P00915 | 2/20 | 0.53 |
| ▸ | CA2 | P00918 | 2/20 | 0.53 |
| ▸ | ACHE | P22303 | 1/20 | 0.53 |
| ▸ | MAPT | P10636 | 4/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.52 |
| ▸ | RAB9A | P51151 | 3/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.52 |
| ▸ | NPC1 | O15118 | 2/20 | 0.52 |
| ▸ | THRB | P10828 | 1/20 | 0.52 |
| ▸ | RECQL | P46063 | 1/20 | 0.52 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 4/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.51 |
| ▸ | HPGD | P15428 | 2/20 | 0.51 |
| ▸ | KCNH3 | Q9ULD8 | 2/20 | 0.50 |
| ▸ | ACACB | O00763 | 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 | |
|---|---|---|---|---|
| SCHEMBL15003942 | 1.00 | ALDH1A1 (0.82) | ALDH1A1GAACA1CA2ACHE | |
| SCHEMBL15326794 | 0.93 | ALDH1A1 (0.72) | ALDH1A1GAACA1CA2ACHE | |
| SCHEMBL16574229 | 0.91 | ALDH1A1 (0.70) | ALDH1A1GAACA1CA2ACHE | |
| SCHEMBL28440821 | 0.91 | ALDH1A1 (0.70) | ALDH1A1GAACA1CA2ACHE | |
| SCHEMBL16574226 | 0.91 | ALDH1A1 (0.70) | ALDH1A1GAACA1CA2ACHE | |
| SCHEMBL15004002 | 0.90 | ALDH1A1 (1.00) | ALDH1A1GAAMAPTKDM4EL3MBTL1 | |
| SCHEMBL3172125 | 0.90 | ALDH1A1 (1.00) | ALDH1A1GAAMAPTKDM4EL3MBTL1 | |
| SCHEMBL15137443 | 0.90 | ALDH1A1 (1.00) | ALDH1A1GAAMAPTKDM4EL3MBTL1 | |
| SCHEMBL11221573 | 0.90 | ALDH1A1 (0.86) | ALDH1A1GAACA1CA2ACHE | |
| SCHEMBL16574227 | 0.87 | ALDH1A1 (0.64) | ALDH1A1GAAMAPTKDM4EL3MBTL1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2836497-B1 | CATALYST COMPOUNDS | UNIV LIVERPOOL (GB) | 2016-03-23 | — | — | EP | disclosed |
| WO-2013153407-A1 | CATALYST COMPOUNDS | THE UNIVERSITY OF LIVERPOOL (GB) | 2013-10-17 | — | — | WO | disclosed |
| US-20040147762-A1 | Asymmetric reductive amination of ketones | NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT | 2004-07-29 | — | — | US | disclosed |
| WO-2004058982-A2 | ASYMMETRIC REDUCTIVE AMINATION OF KETONES | PENN STATE RESEARCH FOUNDATION (US) | 2004-07-15 | — | — | 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-20040147762-A1 | Asymmetric reductive amination of ketones | AKR7A2, PDK2, AADAT | ALDH1A1 205/4885GAA 3335/4885CA1 2786/4885 |
“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.