Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NR3C1 | P04150 | 14/20 | 0.71 |
| ▸ | PGR | P06401 | 4/20 | 0.71 |
| ▸ | AR | P10275 | 4/20 | 0.71 |
| ▸ | NR3C2 | P08235 | 2/20 | 0.71 |
| ▸ | CNR1 | P21554 | 1/20 | 0.71 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.71 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.67 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.67 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.67 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.53 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.53 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 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 | |
|---|---|---|---|---|
| SCHEMBL9468 | 0.96 | NR3C1 (0.76) | NR3C1PGRARNR3C2CNR1 | |
| SCHEMBL15555726 | 0.95 | NR3C1 (0.74) | NR3C1PGRARNR3C2CNR1 | |
| Dimethylformamide SCHEMBL378085 | 0.95 | NR3C1 (0.70) | NR3C1PGRARNR3C2CNR1 | |
| Butanol SCHEMBL2067053 | 0.93 | NR3C1 (0.71) | NR3C1PGRARNR3C2CNR1 | |
| SCHEMBL158996 | 0.90 | NR3C1 (0.70) | NR3C1PGRARNR3C2CNR1 | |
| SCHEMBL16474144 | 0.89 | NR3C1 (0.82) | NR3C1PGRARNR3C2CNR1 | |
| SCHEMBL13581363 | 0.87 | NR3C1 (0.83) | NR3C1PGRARNR3C2CNR1 | |
| Acetone SCHEMBL14645259 | 0.86 | NR3C1 (0.81) | NR3C1PGRARNR3C2CNR1 | |
| SCHEMBL16474135 | 0.86 | NR3C1 (0.81) | NR3C1PGRARNR3C2CNR1 | |
| SCHEMBL4284 | 0.86 | NR3C1 (0.83) | NR3C1PGRARNR3C2CNR1 |
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 |
|---|---|---|---|---|---|---|---|
| US-8148353-B2 | Polymorphs of fluticasone furoate and process for preparation thereof | PLUS CHEMICALS SA (CH) | 2012-04-03 | — | — | US | disclosed |
| EP-2408798-A1 | POLYMORPHS OF FLUTICASONE FUROATE AND PROCESSES FOR PREPARATION THEREOF | PLUS CHEMICALS S.A. (CH) | 2012-01-25 | — | — | EP | disclosed |
| WO-2010108107-A1 | POLYMORPHS OF FLUTICASONE FUROATE AND PROCESSES FOR PREPARATION THEREOF | PLUS CHEMICALS SA (CH) | 2010-09-23 | — | — | WO | disclosed |
| US-20100130458-A1 | Polymorphs of fluticasone furoate and process for preparation thereof | PLUS CHEMICALS SA (CH) | 2010-05-27 | — | — | US | disclosed |
| WO-2010016931-A2 | POLYMORPHS OF FLUTICASONE FUROATE AND PROCESS FOR PREPARATION THEREOF | PLUS CHEMICALS SA (CH) | 2010-02-11 | — | — | WO | 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-20100130458-A1 | Polymorphs of fluticasone furoate and process for preparation thereof | CYP4F3, CYP4A11, CYP2F1 | NR3C1 57/4885PGR 245/4885AR 1149/4885 |
“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.