Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX5 | P09917 | 1/20 | 0.44 |
| ▸ | TDO2 | P48775 | 3/20 | 0.35 |
| ▸ | LIMK1 | P53667 | 1/20 | 0.34 |
| ▸ | PGR | P06401 | 4/20 | 0.33 |
| ▸ | PDK2 | Q15119 | 6/20 | 0.32 |
| ▸ | PRKDC | P78527 | 1/20 | 0.32 |
| ▸ | MLNR | O43193 | 1/20 | 0.31 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.31 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.31 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.31 |
| ▸ | HTR1A | P08908 | 1/20 | 0.31 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.31 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.31 |
| ▸ | DRD2 | P14416 | 1/20 | 0.31 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.31 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.31 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.31 |
| ▸ | DRD1 | P21728 | 1/20 | 0.31 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.31 |
| ▸ | HTR2A | P28223 | 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 | |
|---|---|---|---|---|
| SCHEMBL17057190 | 0.93 | ALOX5 (0.40) | ALOX5TDO2LIMK1PGRPDK2 | |
| SCHEMBL10018859 | 0.91 | ALOX5 (0.44) | ALOX5TDO2LIMK1PGRPDK2 | |
| SCHEMBL10018876 | 0.89 | ALOX5 (0.39) | ALOX5TDO2LIMK1PGRPDK2 | |
| SCHEMBL17640303 | 0.89 | LIMK1 (0.38) | ALOX5TDO2LIMK1RARBRARG | |
| SCHEMBL17640348 | 0.88 | ALOX5 (0.36) | ALOX5TDO2LIMK1 | |
| SCHEMBL17425727 | 0.86 | LIMK1 (0.36) | ALOX5TDO2LIMK1RARBRARG | |
| SCHEMBL17057191 | 0.85 | PDK2 (0.42) | ALOX5LIMK1PGRPDK2 | |
| SCHEMBL10018872 | 0.84 | PDK2 (0.35) | ALOX5PGRPDK2RARBRARG | |
| SCHEMBL17425595 | 0.84 | LIMK1 (0.37) | ALOX5TDO2LIMK1 | |
| SCHEMBL17200998 | 0.84 | ALOX5 (0.39) | ALOX5LIMK1PDK2PRKDC |
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-8743031-B2 | Dibenzothiophene compound and organic light-emitting element based on the same | CANON KABUSHIKI KAISHA (JP) | 2014-06-03 | — | — | US | disclosed |
| US-8743031-B2 | Dibenzothiophene compound and organic light-emitting element based on the same | CANON KABUSHIKI KAISHA (JP) | 2014-06-03 | — | — | US | disclosed |
| US-20120075171-A1 | DIBENZOTHIOPHENE COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT BASED ON THE SAME | CANON KABUSHIKI KAISHA (JP) | 2012-03-29 | — | — | US | disclosed |
| US-20120075171-A1 | DIBENZOTHIOPHENE COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT BASED ON THE SAME | CANON KABUSHIKI KAISHA (JP) | 2012-03-29 | — | — | 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-20120075171-A1 | DIBENZOTHIOPHENE COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT BASED ON THE SAME | TPT1, RFT1, ARNT | ALOX5 2608/4885TDO2 13/4885LIMK1 2383/4885 |
“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.