Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ESR1 | P03372 | 1/20 | 0.56 |
| ▸ | PDE6D | O43924 | 4/20 | 0.45 |
| ▸ | LIMK2 | P53671 | 1/20 | 0.43 |
| ▸ | PLAA | Q9Y263 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.41 |
| ▸ | BRD4 | O60885 | 2/20 | 0.41 |
| ▸ | ALPG | P10696 | 1/20 | 0.41 |
| ▸ | CA12 | O43570 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 1/20 | 0.41 |
| ▸ | CA3 | P07451 | 1/20 | 0.41 |
| ▸ | CA4 | P22748 | 1/20 | 0.41 |
| ▸ | CA6 | P23280 | 1/20 | 0.41 |
| ▸ | CA5A | P35218 | 1/20 | 0.41 |
| ▸ | CA7 | P43166 | 1/20 | 0.41 |
| ▸ | CA9 | Q16790 | 1/20 | 0.41 |
| ▸ | CA13 | Q8N1Q1 | 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 | |
|---|---|---|---|---|
| SCHEMBL2796220 | 0.79 | ALDH1A1 (0.50) | CA12CA1CA2CA9TSHR | |
| SCHEMBL5657679 | 0.79 | ESR1 (0.61) | ESR1PDE6DLIMK2PLAACYP3A4 | |
| SCHEMBL13587978 | 0.78 | ESR1 (0.56) | ESR1PDE6DPLAACYP3A4CYP2C19 | |
| SCHEMBL13587983 | 0.78 | ESR1 (0.63) | ESR1PDE6DPLAACYP3A4CYP2C19 | |
| SCHEMBL9444420 | 0.76 | ESR1 (0.64) | ESR1PDE6DLIMK2PLAACYP3A4 | |
| SCHEMBL16212158 | 0.75 | ESR1 (0.56) | ESR1PDE6DLIMK2PLAACYP3A4 | |
| SCHEMBL7095574 | 0.75 | ESR1 (0.68) | ESR1PDE6DLIMK2PLAACYP3A4 | |
| SCHEMBL12744462 | 0.75 | ESR1 (0.56) | ESR1PDE6DLIMK2PLAACYP3A4 | |
| SCHEMBL14920566 | 0.74 | ESR1 (0.58) | ESR1PDE6DPLAACYP3A4CYP2C19 | |
| SCHEMBL5656512 | 0.74 | ESR1 (0.51) | ESR1PDE6DPLAACYP3A4CYP2C19 |
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-7166617-B2 | Cyclic amide derivatives | MITSUBISHI PHARMA CORPORATION (JP) | 2007-01-23 | — | — | US | disclosed |
| US-20030212094-A1 | Novel cyclic amide derivatives | MITSUBISHI PHARMA CORPORATION (JP) | 2003-11-13 | — | — | US | disclosed |
| EP-1260512-A1 | NOVEL CYCLIC AMIDE DERIVATIVES | Mitsubishi Pharma Corporation (JP) | 2002-11-27 | — | — | 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-20030212094-A1 | Novel cyclic amide derivatives | SIGMAR1, OPRM1, OPRD1 | ESR1 300/4885PDE6D 1061/4885LIMK2 3362/4885 |
“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.