Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LTB4R | Q15722 | 4/20 | 0.37 |
| ▸ | CYSLTR2 | Q9NS75 | 2/20 | 0.36 |
| ▸ | CYSLTR1 | Q9Y271 | 2/20 | 0.36 |
| ▸ | TBXA2R | P21731 | 6/20 | 0.34 |
| ▸ | TBXAS1 | P24557 | 2/20 | 0.34 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.33 |
| ▸ | ALOX5AP | P20292 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL4054249 | 0.93 | CYSLTR2 (0.38) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL14159613 | 0.93 | CYSLTR2 (0.38) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL4242583 | 0.91 | LTB4R (0.38) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL4052827 | 0.90 | CYSLTR1 (0.39) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL4228194 | 0.89 | CYSLTR2 (0.39) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL4229150 | 0.88 | LTB4R (0.36) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL6205789 | 0.87 | LTB4R (0.35) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL4056211 | 0.87 | CYSLTR2 (0.44) | LTB4RCYSLTR2CYSLTR1TBXA2RTBXAS1 | |
| SCHEMBL4234235 | 0.87 | CYSLTR2 (0.42) | LTB4RCYSLTR2CYSLTR1ALOX5AP | |
| SCHEMBL14159612 | 0.86 | CYSLTR2 (0.38) | LTB4RCYSLTR2CYSLTR1TBXA2RALOX5AP |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7557212-B2 | Tricyclic derivatives as LTD4 antagonists | LABORATORIOS ALMIRALL, S.A. (ES) | 2009-07-07 | — | — | US | disclosed |
| US-7557212-B2 | Tricyclic derivatives as LTD4 antagonists | LABORATORIOS ALMIRALL, S.A. (ES) | 2009-07-07 | — | — | US | disclosed |
| US-7557212-B2 | Tricyclic derivatives as LTD4 antagonists | LABORATORIOS ALMIRALL, S.A. (ES) | 2009-07-07 | — | — | US | disclosed |
| EP-1560834-B1 | NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS | ALMIRALL LAB (ES) | 2008-06-25 | — | — | EP | disclosed |
| US-20060116363-A1 | Tricyclic derivatives as ltd4 antagonists | LABORATORIOS ALMIRALL, S.A. (ES) | 2006-06-01 | — | — | US | disclosed |
| EP-1560834-A1 | NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS | Almirall Prodesfarma, S.A. (ES) | 2005-08-10 | — | — | EP | disclosed |
| WO-2004043966-A1 | NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS | ALMIRALL PRODESFARMA S.A. (ES) | 2004-05-27 | — | — | WO | 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-20060116363-A1 | Tricyclic derivatives as ltd4 antagonists | LTA4H, LTC4S, LTB4R2 | LTB4R 4/4885CYSLTR2 7/4885CYSLTR1 6/4885 |
“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.