Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.36 |
| ▸ | HTT | P42858 | 2/20 | 0.36 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.36 |
| ▸ | HPGD | P15428 | 2/20 | 0.36 |
| ▸ | HCRTR1 | O43613 | 2/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 3/20 | 0.35 |
| ▸ | RAB9A | P51151 | 1/20 | 0.35 |
| ▸ | TNKS | O95271 | 2/20 | 0.35 |
| ▸ | TNKS2 | Q9H2K2 | 2/20 | 0.35 |
| ▸ | NQO1 | P15559 | 1/20 | 0.33 |
| ▸ | NQO2 | P16083 | 1/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.32 |
| ▸ | ATM | Q13315 | 1/20 | 0.32 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.31 |
| ▸ | PPARG | P37231 | 1/20 | 0.31 |
| ▸ | NCOA2 | Q15596 | 1/20 | 0.31 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL10035415 | 0.85 | ALDH1A1 (0.40) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL10035406 | 0.81 | L3MBTL1 (0.37) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL10035419 | 0.81 | ALDH1A1 (0.36) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL9950434 | 0.80 | MAPT (0.42) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL18307010 | 0.80 | ALDH1A1 (0.33) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL10035397 | 0.79 | L3MBTL1 (0.36) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL10035414 | 0.79 | KDM4E (0.37) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL10035398 | 0.77 | ALDH1A1 (0.36) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL10035417 | 0.76 | L3MBTL1 (0.34) | ALDH1A1MEN1KMT2AHTTNPSR1 | |
| SCHEMBL10035407 | 0.75 | CNR2 (0.33) | ALDH1A1MEN1KMT2AHTTNPSR1 |
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 |
|---|---|---|---|---|---|---|---|
| US-8674117-B2 | Organoboron compound and method for manufacturing the same | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2014-03-18 | — | — | US | disclosed |
| US-8674117-B2 | Organoboron compound and method for manufacturing the same | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2014-03-18 | — | — | US | disclosed |
| US-20120165550-A1 | Organoboron Compound and Method for Manufacturing the Same | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. | 2012-06-28 | — | — | US | disclosed |
| US-20120165550-A1 | Organoboron Compound and Method for Manufacturing the Same | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. | 2012-06-28 | — | — | 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-20120165550-A1 | Organoboron Compound and Method for Manufacturing the Same | CYP2B6, CBR3, CBR1 | ALDH1A1 600/4885MEN1 1969/4885KMT2A 4513/4885 |
“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.