Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.47 |
| ▸ | ATM | Q13315 | 1/20 | 0.47 |
| ▸ | TSPO | P30536 | 3/20 | 0.38 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.35 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.33 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.33 |
| ▸ | IL1R1 | P14778 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.32 |
| ▸ | MAPT | P10636 | 2/20 | 0.32 |
| ▸ | RXRA | P19793 | 1/20 | 0.32 |
| ▸ | RXRB | P28702 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.31 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.30 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.30 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL18716752 | 0.95 | L3MBTL1 (0.43) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL15179853 | 0.95 | L3MBTL1 (0.50) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL12153492 | 0.95 | L3MBTL1 (0.50) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL15179856 | 0.95 | L3MBTL1 (0.50) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL15179743 | 0.95 | L3MBTL1 (0.50) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL15180066 | 0.95 | L3MBTL1 (0.50) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL12196082 | 0.93 | L3MBTL1 (0.51) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL14728158 | 0.92 | L3MBTL1 (0.45) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL14728151 | 0.92 | L3MBTL1 (0.45) | L3MBTL1KDM4EATMTSPOHDAC4 | |
| SCHEMBL15179817 | 0.92 | L3MBTL1 (0.47) | L3MBTL1KDM4EATMTSPOHDAC4 |
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-9017829-B2 | Phenanthrocarbazole compound, and organic electroluminescent device using same | DOOSAN CORPORATION (KR) | 2015-04-28 | — | — | US | disclosed |
| US-9017829-B2 | Phenanthrocarbazole compound, and organic electroluminescent device using same | DOOSAN CORPORATION (KR) | 2015-04-28 | — | — | US | disclosed |
| US-20130048975-A1 | PHENANTHROCARBAZOLE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME | DOOSAN CORPORATION (KR) | 2013-02-28 | — | — | US | disclosed |
| US-20130048975-A1 | PHENANTHROCARBAZOLE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME | DOOSAN CORPORATION (KR) | 2013-02-28 | — | — | 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-20130048975-A1 | PHENANTHROCARBAZOLE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE USING SAME | PPOX, ORC3, CACNA2D3 | L3MBTL1 2318/4885KDM4E 1626/4885ATM 4087/4885 |
“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.