Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GLA | P06280 | 2/20 | 0.39 |
| ▸ | RAB9A | P51151 | 7/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.39 |
| ▸ | CYSLTR1 | Q9Y271 | 5/20 | 0.39 |
| ▸ | MAPT | P10636 | 4/20 | 0.39 |
| ▸ | CYSLTR2 | Q9NS75 | 4/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.39 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.39 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 6/20 | 0.39 |
| ▸ | LMNA | P02545 | 3/20 | 0.39 |
| ▸ | PKM | P14618 | 2/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.39 |
| ▸ | NFKB2 | Q00653 | 2/20 | 0.39 |
| ▸ | RELA | Q04206 | 2/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL5334880 | 1.00 | GLA (0.39) | GLARAB9AKDM4ECYSLTR1MAPT | |
| SCHEMBL5336504 | 0.90 | GLA (0.42) | GLARAB9AKDM4ECYSLTR1MAPT | |
| SCHEMBL5336499 | 0.90 | GLA (0.42) | GLARAB9AKDM4ECYSLTR1MAPT | |
| SCHEMBL5337401 | 0.90 | CYSLTR1 (0.39) | RAB9AKDM4ECYSLTR1MAPTCYSLTR2 | |
| SCHEMBL5337396 | 0.90 | CYSLTR1 (0.39) | RAB9AKDM4ECYSLTR1MAPTCYSLTR2 | |
| SCHEMBL5333926 | 0.90 | CYSLTR1 (0.39) | RAB9AKDM4ECYSLTR1MAPTCYSLTR2 | |
| SCHEMBL5333921 | 0.90 | CYSLTR1 (0.39) | RAB9AKDM4ECYSLTR1MAPTCYSLTR2 | |
| SCHEMBL5335313 | 0.89 | CYSLTR1 (0.37) | RAB9AKDM4ECYSLTR1CYSLTR2NPC1 | |
| SCHEMBL5335307 | 0.89 | CYSLTR1 (0.37) | RAB9AKDM4ECYSLTR1CYSLTR2NPC1 | |
| SCHEMBL5335068 | 0.88 | CYSLTR1 (0.39) | GLARAB9AKDM4ECYSLTR1MAPT |
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-7309718-B2 | Dibenzocycloheptene compound | UBE INDUSTRIES, LTD. (JP) | 2007-12-18 | — | — | US | disclosed |
| US-20040180884-A1 | Dibenzocycloheptene compound | UBE INDUSTRIES, LTD. (JP) | 2004-09-16 | — | — | US | disclosed |
| EP-1408033-A1 | DIBENZOCYCLOHEPTENE COMPOUND | Ube Industries, Ltd. (JP) | 2004-04-14 | — | — | 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-20040180884-A1 | Dibenzocycloheptene compound | LTB4R2, LTA4H, LTC4S | GLA 4620/4885RAB9A 4143/4885KDM4E 736/4885 |
“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.