Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DDX3X | O00571 | 3/20 | 0.46 |
| ▸ | F9 | P00740 | 2/20 | 0.45 |
| ▸ | MAPK13 | O15264 | 8/20 | 0.44 |
| ▸ | MAPK12 | P53778 | 8/20 | 0.44 |
| ▸ | MAPK11 | Q15759 | 8/20 | 0.44 |
| ▸ | MAPK14 | Q16539 | 8/20 | 0.44 |
| ▸ | NOTUM | Q6P988 | 4/20 | 0.42 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2854373 | 0.92 | MAPK13 (0.56) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2857939 | 0.91 | DDX3X (0.58) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2860025 | 0.89 | F9 (0.47) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2852013 | 0.88 | MAPK13 (0.49) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2850645 | 0.88 | F9 (0.47) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2856640 | 0.88 | MAPK13 (0.49) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2855020 | 0.88 | MAPK13 (0.47) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2854482 | 0.87 | DDX3X (0.49) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2855225 | 0.86 | F9 (0.46) | DDX3XF9MAPK13MAPK12MAPK11 | |
| SCHEMBL2855296 | 0.85 | F9 (0.45) | DDX3XF9MAPK13MAPK12MAPK11 |
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 13 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101115728-B | Triazole substituted aminobenzophenone compounds | LEO PHARMA AS | 2012-12-19 | — | — | CN | claimed |
| EP-1828148-B1 | TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS | LEO PHARMA AS (DK) | 2010-01-20 | — | — | EP | claimed |
| EP-1828148-A1 | TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS | Leo Pharma A/S (DK) | 2007-09-05 | — | — | EP | claimed |
| WO-2006063585-A1 | TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS | LEO PHARMA A/S (DK) | 2006-06-22 | — | — | WO | claimed |
| US-20060128766-A1 | Triazole substituted aminobenzophenone compounds | LEO PHARMA A/S (DK) | 2006-06-15 | — | — | US | claimed |
| CN-101115728-B | Triazole substituted aminobenzophenone compounds | LEO PHARMA AS | 2012-12-19 | — | — | CN | disclosed |
| US-8293772-B2 | Triazole substituted aminobenzophenone compounds | LEO PHARMA A/S (DK) | 2012-10-23 | — | — | US | disclosed |
| US-8293772-B2 | Triazole substituted aminobenzophenone compounds | LEO PHARMA A/S (DK) | 2012-10-23 | — | — | US | disclosed |
| EP-1828148-B1 | TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS | LEO PHARMA AS (DK) | 2010-01-20 | — | — | EP | disclosed |
| EP-1828148-B1 | TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS | LEO PHARMA AS (DK) | 2010-01-20 | — | — | EP | disclosed |
| EP-1828148-A1 | TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS | Leo Pharma A/S (DK) | 2007-09-05 | — | — | EP | disclosed |
| WO-2006063585-A1 | TRIAZOLE SUBSTITUTED AMINOBENZOPHENONE COMPOUNDS | LEO PHARMA A/S (DK) | 2006-06-22 | — | — | WO | disclosed |
| US-20060128766-A1 | Triazole substituted aminobenzophenone compounds | LEO PHARMA A/S (DK) | 2006-06-15 | — | — | 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-20060128766-A1 | Triazole substituted aminobenzophenone compounds | NFKBIA, UACA, CYP1B1 | DDX3X 3101/4885F9 3984/4885MAPK13 1436/4885 |
“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.