Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX12 | P18054 | 1/20 | 0.42 |
| ▸ | GFER | P55789 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.39 |
| ▸ | METAP2 | P50579 | 3/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | MAOA | P21397 | 4/20 | 0.38 |
| ▸ | MAOB | P27338 | 4/20 | 0.38 |
| ▸ | ACHE | P22303 | 1/20 | 0.38 |
| ▸ | MDM2 | Q00987 | 1/20 | 0.38 |
| ▸ | TOP2A | P11388 | 1/20 | 0.37 |
| ▸ | GSR | P00390 | 1/20 | 0.37 |
| ▸ | MAT2A | P31153 | 3/20 | 0.36 |
| ▸ | PRMT5 | O14744 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL17123072 | 0.92 | KDM4E (0.49) | ALOX12CYP1A2KDM4EATML3MBTL1 | |
| SCHEMBL15835511 | 0.92 | GFER (0.45) | ALOX12GFERNPSR1CYP1A2METAP2 | |
| SCHEMBL17989838 | 0.87 | L3MBTL1 (0.53) | ALOX12GFERNPSR1CYP1A2METAP2 | |
| SCHEMBL19359918 | 0.84 | L3MBTL1 (0.53) | ALOX12GFERNPSR1CYP1A2METAP2 | |
| SCHEMBL26841727 | 0.83 | ALOX12 (0.47) | ALOX12GFERNPSR1CYP1A2METAP2 | |
| SCHEMBL15945649 | 0.82 | KDM4E (0.43) | KDM4EATML3MBTL1MAOAMAOB | |
| SCHEMBL17989818 | 0.81 | CYP1A2 (0.46) | ALOX12GFERNPSR1CYP1A2METAP2 | |
| SCHEMBL19786521 | 0.81 | ALOX12 (0.41) | ALOX12GFERNPSR1CYP1A2METAP2 | |
| SCHEMBL18057954 | 0.80 | MAPK10 (0.38) | CYP1A2KDM4EATML3MBTL1MAOA | |
| SCHEMBL16484319 | 0.80 | KDM4E (0.59) | ALOX12GFERNPSR1CYP1A2METAP2 |
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-9825239-B2 | Benzindolocarbazole derivative, light-emitting element material produced using same, and light-emitting element | TORAY INDUSTRIES, INC. (JP) | 2017-11-21 | — | — | US | disclosed |
| US-9825239-B2 | Benzindolocarbazole derivative, light-emitting element material produced using same, and light-emitting element | TORAY INDUSTRIES, INC. (JP) | 2017-11-21 | — | — | US | disclosed |
| US-20150280140-A1 | Benzindolocarbazole Derivative, Light-Emitting Element Material Produced Using Same, and Light-Emitting Element | TORAY INDUSTRIES, INC. (JP) | 2015-10-01 | — | — | US | disclosed |
| US-20150280140-A1 | Benzindolocarbazole Derivative, Light-Emitting Element Material Produced Using Same, and Light-Emitting Element | TORAY INDUSTRIES, INC. (JP) | 2015-10-01 | — | — | 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-20150280140-A1 | Benzindolocarbazole Derivative, Light-Emitting Element Material Produced Using Same, and Light-Emitting Element | L3MBTL4, L3MBTL1, IL4I1 | ALOX12 390/4885GFER 791/4885NPSR1 4701/4885 |
“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.