Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR3 | P46089 | 1/20 | 0.52 |
| ▸ | KIF11 | P52732 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 6/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.47 |
| ▸ | MAPT | P10636 | 5/20 | 0.44 |
| ▸ | LMNA | P02545 | 2/20 | 0.44 |
| ▸ | NPC1 | O15118 | 2/20 | 0.44 |
| ▸ | RAB9A | P51151 | 2/20 | 0.44 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.44 |
| ▸ | PABPC1 | P11940 | 1/20 | 0.44 |
| ▸ | ATM | Q13315 | 1/20 | 0.43 |
| ▸ | RXRA | P19793 | 1/20 | 0.43 |
| ▸ | RXRB | P28702 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.41 |
| ▸ | ALKBH5 | Q6P6C2 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL11922000 | 0.97 | GPR3 (0.52) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL15747046 | 0.97 | GPR3 (0.55) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL11922031 | 0.92 | GPR3 (0.47) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL11922020 | 0.92 | RXRA (0.51) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL11922017 | 0.92 | RXRA (0.51) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL17904090 | 0.92 | GPR3 (0.45) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL18564880 | 0.91 | RXRA (0.48) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL11922045 | 0.91 | GPR3 (0.46) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL21919228 | 0.91 | GPR3 (0.48) | GPR3KIF11HPGDKDM4EALDH1A1 | |
| SCHEMBL18564813 | 0.91 | RXRA (0.50) | GPR3KIF11HPGDKDM4EALDH1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9650565-B2 | Carbazole compound and use thereof | TOSOH CORPORATION (JP) | 2017-05-16 | — | — | US | disclosed |
| US-9650565-B2 | Carbazole compound and use thereof | TOSOH CORPORATION (JP) | 2017-05-16 | — | — | US | disclosed |
| US-20170117486-A1 | ORGANIC LIGHT-EMITTING DEVICE | SAMSUNG DISPLAY CO., LTD. (KR) | 2017-04-27 | — | — | US | disclosed |
| US-20170117486-A1 | ORGANIC LIGHT-EMITTING DEVICE | SAMSUNG DISPLAY CO., LTD. (KR) | 2017-04-27 | — | — | US | disclosed |
| US-20120203010-A1 | CARBAZOLE COMPOUND AND USE THEREOF | TOSOH CORPORATION (JP) | 2012-08-09 | — | — | US | disclosed |
| US-20120203010-A1 | CARBAZOLE COMPOUND AND USE THEREOF | TOSOH CORPORATION (JP) | 2012-08-09 | — | — | 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-20120203010-A1 | CARBAZOLE COMPOUND AND USE THEREOF | AR, DRD3, AHR | GPR3 17/4885KIF11 4048/4885HPGD 4002/4885 |
“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.