Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.65 |
| ▸ | ATM | Q13315 | 3/20 | 0.65 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 8/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 4/20 | 0.52 |
| ▸ | TSHR | P16473 | 4/20 | 0.52 |
| ▸ | ALOX12 | P18054 | 3/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.52 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.52 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.52 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.52 |
| ▸ | HTR2B | P41595 | 1/20 | 0.52 |
| ▸ | HSP90AA1 | P07900 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | HPGD | P15428 | 3/20 | 0.43 |
| ▸ | HTT | P42858 | 2/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL275113 | 1.00 | L3MBTL1 (0.65) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL31685953 | 1.00 | L3MBTL1 (0.65) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL29892274 | 1.00 | L3MBTL1 (0.65) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL30476140 | 0.96 | L3MBTL1 (0.64) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL10307238 | 0.96 | L3MBTL1 (0.64) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL23423723 | 0.94 | L3MBTL1 (0.59) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL490305 | 0.94 | L3MBTL1 (0.59) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL23423503 | 0.91 | L3MBTL1 (0.59) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL12249880 | 0.91 | L3MBTL1 (0.59) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 | |
| SCHEMBL23310448 | 0.91 | L3MBTL1 (0.59) | L3MBTL1ATMKDM4EALDH1A1HSD17B10 |
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-20100145067-A1 | NOVEL CARBAZOLES DERIVATIVE AND USE THEREOF | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2010-06-10 | — | — | US | disclosed |
| US-20100145067-A1 | NOVEL CARBAZOLES DERIVATIVE AND USE THEREOF | BANDO CHEMICAL INDUSTRIES, LTD. (JP) | 2010-06-10 | — | — | US | disclosed |
| EP-2100880-A1 | NOVEL CARBAZOLE DERIVATIVE AND USE THEREOF | Bando Chemical Industries, Ltd. (JP) | 2009-09-16 | — | — | 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-20100145067-A1 | NOVEL CARBAZOLES DERIVATIVE AND USE THEREOF | GDI2, SGK2, GDI1 | L3MBTL1 3298/4885ATM 1735/4885KDM4E 1016/4885 |
“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.