Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | F9 | P00740 | 8/20 | 0.74 |
| ▸ | C1S | P09871 | 1/20 | 0.39 |
| ▸ | F7 | P08709 | 9/20 | 0.36 |
| ▸ | F3 | P13726 | 8/20 | 0.36 |
| ▸ | F10 | P00742 | 7/20 | 0.36 |
| ▸ | F2 | P00734 | 6/20 | 0.36 |
| ▸ | F11 | P03951 | 6/20 | 0.36 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.35 |
| ▸ | PRSS1 | P07477 | 2/20 | 0.33 |
| ▸ | PRSS2 | P07478 | 2/20 | 0.33 |
| ▸ | PRSS3 | P35030 | 2/20 | 0.33 |
| ▸ | FPR1 | P21462 | 1/20 | 0.33 |
| ▸ | FPR2 | P25090 | 1/20 | 0.33 |
| ▸ | PIK3CD | O00329 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL1950069 | 0.91 | F9 (0.61) | F9C1SF7F3F10 | |
| SCHEMBL1945644 | 0.90 | F9 (0.61) | F9C1SF7F3F10 | |
| Trifluoroacetic Acid SCHEMBL1947732 | 0.87 | F9 (0.90) | F9C1SF7F3F10 | |
| SCHEMBL1947672 | 0.86 | F9 (0.58) | F9C1SF7F3F10 | |
| SCHEMBL1947393 | 0.85 | F9 (1.00) | F9C1SF7F3F10 | |
| SCHEMBL1438254 | 0.85 | F9 (0.74) | F9C1SF7F3F10 | |
| Trifluoroacetic Acid SCHEMBL1950066 | 0.79 | F9 (0.75) | F9C1SF7F3F10 | |
| Trifluoroacetic Acid SCHEMBL1945642 | 0.78 | F9 (0.72) | F9C1SF7F3F10 | |
| SCHEMBL1945856 | 0.76 | F9 (0.79) | F9C1SF7F3F10 | |
| SCHEMBL1947959 | 0.76 | F9 (0.81) | F9C1SF7F3F10 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2373634-B1 | MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS | MOCHIDA PHARM CO LTD (JP) | 2015-11-11 | — | — | EP | disclosed |
| US-8987242-B2 | Morpholinone compounds as factor IXA inhibitors | MERCK SHARP & DOHME CORP. (US) | 2015-03-24 | — | — | US | disclosed |
| US-8642582-B2 | Morpholinone compounds as factor IXa inhibitors | MERCK SHARP & DOHME CORP. (US) | 2014-02-04 | — | — | US | disclosed |
| US-20110135650-A1 | MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS | MERCK SHARP & DOHME LLC | 2011-06-09 | — | — | US | disclosed |
| US-20110059958-A1 | MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS | MERCK SHARP & DOHME LLC | 2011-03-10 | — | — | 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 (2 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-20110135650-A1 | MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS | SERPINC1, F9, F8 | F9 2/4885C1S 670/4885F7 12/4885 |
| US-20110059958-A1 | MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS | SERPINC1, F9, F8 | F9 2/4885C1S 670/4885F7 12/4885 |
“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.