Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NLRP3 | Q96P20 | 2/20 | 0.35 |
| ▸ | MGLL | Q99685 | 4/20 | 0.34 |
| ▸ | CXCR5 | P32302 | 2/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 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 | |
|---|---|---|---|---|
| SCHEMBL6742973 | 1.00 | NLRP3 (0.35) | NLRP3MGLLCXCR5KDM4EALDH1A1 | |
| SCHEMBL6742301 | 0.93 | SMN1; SMN2 (0.34) | NLRP3MGLLKDM4EALDH1A1 | |
| SCHEMBL10132910 | 0.93 | SMN1; SMN2 (0.34) | NLRP3MGLLKDM4EALDH1A1 | |
| SCHEMBL6743549 | 0.91 | ALDH1A1 (0.34) | NLRP3MGLLKDM4EALDH1A1 | |
| SCHEMBL13265148 | 0.91 | ALDH1A1 (0.34) | NLRP3MGLLKDM4EALDH1A1 | |
| SCHEMBL6742926 | 0.91 | TDP1 (0.35) | NLRP3MGLLKDM4EALDH1A1 | |
| SCHEMBL13263803 | 0.90 | MGLL (0.31) | NLRP3MGLLKDM4EALDH1A1 | |
| SCHEMBL6742434 | 0.90 | MGLL (0.31) | NLRP3MGLLKDM4EALDH1A1 | |
| SCHEMBL13265318 | 0.88 | KDM4E (0.38) | MGLLKDM4EALDH1A1 | |
| SCHEMBL2473198 | 0.88 | KDM4E (0.38) | MGLLKDM4EALDH1A1 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8173631-B2 | Cyclic amine compounds | DAIICHI SANKYO COMPANY, LIMITED (JP) | 2012-05-08 | — | — | US | disclosed |
| US-20110319468-A1 | CYCLIC AMINE COMPOUNDS | DAIICHI SANKYO COMPANY, LIMITED (JP) | 2011-12-29 | — | — | 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-20110319468-A1 | CYCLIC AMINE COMPOUNDS | RYR2, CASR, RYR1 | NLRP3 629/4885MGLL 2051/4885CXCR5 1901/4885 |
“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.