Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 6/20 | 0.39 |
| ▸ | PIK3CD | O00329 | 10/20 | 0.38 |
| ▸ | PIK3CA | P42336 | 9/20 | 0.38 |
| ▸ | PIK3CB | P42338 | 8/20 | 0.38 |
| ▸ | PIK3CG | P48736 | 8/20 | 0.38 |
| ▸ | CCR8 | P51685 | 3/20 | 0.35 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.35 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL632934 | 1.00 | SIGMAR1 (0.39) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL633086 | 1.00 | SIGMAR1 (0.39) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL633297 | 1.00 | SIGMAR1 (0.39) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL633911 | 0.86 | SIGMAR1 (0.51) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL633017 | 0.86 | SIGMAR1 (0.51) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL632974 | 0.86 | SIGMAR1 (0.51) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL632972 | 0.86 | SIGMAR1 (0.51) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG | |
| SCHEMBL633083 | 0.76 | PIK3CD (0.44) | PIK3CDPIK3CAPIK3CBPIK3CGCCR8 | |
| SCHEMBL633082 | 0.76 | PIK3CD (0.44) | PIK3CDPIK3CAPIK3CBPIK3CGCCR8 | |
| SCHEMBL632657 | 0.75 | SIGMAR1 (0.40) | SIGMAR1PIK3CDPIK3CAPIK3CBPIK3CG |
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-9505750-B2 | 5-aminocyclylmethyl-oxazolidin-2-one derivatives | ACTELION PHARMACEUTICALS LTD. (CH) | 2016-11-29 | — | — | US | disclosed |
| EP-2245028-B1 | 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES | ACTELION PHARMACEUTICALS LTD (CH) | 2012-02-22 | — | — | EP | disclosed |
| US-20110003789-A1 | 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES | IDORSIA PHARMACEUTICALS LTD (CH) | 2011-01-06 | — | — | 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-20110003789-A1 | 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES | CNKSR1, KCNH1, CBR3 | SIGMAR1 28/4885PIK3CD 3587/4885PIK3CA 3742/4885 |
“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.