Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.48 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.48 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.47 |
| ▸ | ADH1B | P00325 | 1/20 | 0.44 |
| ▸ | ADH1C | P00326 | 1/20 | 0.44 |
| ▸ | ADH1A | P07327 | 1/20 | 0.44 |
| ▸ | ADH7 | P40394 | 1/20 | 0.44 |
| ▸ | MAOA | P21397 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.40 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL9427392 | 0.89 | MAOA (0.46) | MEN1KMT2ATDP1DPP7ADH1B | |
| SCHEMBL6664416 | 0.85 | MEN1 (0.48) | MEN1KMT2ATDP1DPP7ADH1B | |
| SCHEMBL21574007 | 0.85 | MEN1 (0.48) | MEN1KMT2ATDP1DPP7ADH1B | |
| SCHEMBL27877532 | 0.81 | MEN1 (0.48) | MEN1KMT2ATDP1DPP7ADH1B | |
| SCHEMBL9735718 | 0.78 | EPHX2 (0.52) | MEN1KMT2ATDP1DPP7MAOA | |
| SCHEMBL9735716 | 0.78 | EPHX2 (0.52) | MEN1KMT2ATDP1DPP7MAOA | |
| SCHEMBL4065565 | 0.78 | MEN1 (0.54) | MEN1KMT2ATDP1DPP7ADH1B | |
| SCHEMBL15607673 | 0.77 | MEN1 (0.64) | MEN1KMT2ATDP1DPP7ADH1B | |
| SCHEMBL16869633 | 0.76 | MEN1 (0.52) | MEN1KMT2ATDP1DPP7ADH1B | |
| SCHEMBL457444 | 0.76 | MEN1 (0.52) | MEN1KMT2ATDP1DPP7ADH1B |
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 |
|---|---|---|---|---|---|---|---|
| US-9211533-B2 | Organic metal complex and process for preparing amine compound | KANTO KAGAKU KABUSHIKI KAISHA (JP) | 2015-12-15 | — | — | US | disclosed |
| EP-2228377-B1 | Novel organometallic complex and process for preparing amine compound | KANTO KAGAKU (JP) | 2014-07-30 | — | — | EP | disclosed |
| US-8481735-B2 | Organic metal complex and process for preparing amine compound | KANTO KAGAKU KABUSHIKI KAISHA (JP) | 2013-07-09 | — | — | US | disclosed |
| US-20100234596-A1 | NOVEL ORGANIC METAL COMPLEX AND PROCESS FOR PREPARING AMINE COMPOUND | KANTO KAGAKU KABUSHIKI KAISHA (JP) | 2010-09-16 | — | — | US | disclosed |
| EP-2228377-A1 | Novel organometallic complex and process for preparing amine compound | Kanto Kagaku Kabushiki Kaisha (JP) | 2010-09-15 | — | — | EP | 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-20100234596-A1 | NOVEL ORGANIC METAL COMPLEX AND PROCESS FOR PREPARING AMINE COMPOUND | ODC1, AOC2, AOC1 | MEN1 508/4885KMT2A 636/4885TDP1 3528/4885 |
“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.