Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PGR | P06401 | 20/20 | 0.70 |
| ▸ | NR3C1 | P04150 | 5/20 | 0.53 |
| ▸ | AR | P10275 | 4/20 | 0.53 |
| ▸ | ESR1 | P03372 | 3/20 | 0.53 |
| ▸ | NR3C2 | P08235 | 3/20 | 0.53 |
| ▸ | ESR2 | Q92731 | 3/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL5353800 | 0.86 | PGR (0.73) | PGRNR3C1ARNR3C2 | |
| SCHEMBL6648203 | 0.82 | PGR (1.00) | PGRNR3C1ARESR1NR3C2 | |
| SCHEMBL5889099 | 0.79 | PGR (1.00) | PGRNR3C1ARNR3C2 | |
| SCHEMBL5889256 | 0.78 | PGR (0.74) | PGRNR3C1AR | |
| SCHEMBL5889070 | 0.74 | PGR (0.77) | PGRNR3C1ARNR3C2 | |
| SCHEMBL5889167 | 0.74 | PGR (0.77) | PGRNR3C1AR | |
| SCHEMBL5360104 | 0.72 | PGR (0.71) | PGRNR3C1ARNR3C2 | |
| SCHEMBL5359646 | 0.71 | PGR (0.73) | PGRNR3C1ARESR1NR3C2 | |
| SCHEMBL5358795 | 0.70 | PGR (0.74) | PGRNR3C1ARESR1NR3C2 | |
| SCHEMBL5358325 | 0.70 | PGR (0.75) | PGRNR3C1ARESR1NR3C2 |
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-20060194827-A1 | 5-Cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds | LIGAND PHARMACEUTICALS, INCORPORATED | 2006-08-31 | — | — | US | disclosed |
| US-7071205-B2 | 5-cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds | LIGAND PHARMACEUTICALS INCORPORATED (US) | 2006-07-04 | — | — | US | disclosed |
| US-20040152718-A1 | 5-cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds | CITIBANK, N.A., AS ADMINISTRATIVE AGENT | 2004-08-05 | — | — | 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 (2 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-20060194827-A1 | 5-Cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds | PGR, GPER1, FSHR | PGR 1/4885NR3C1 13/4885AR 88/4885 |
| US-20040152718-A1 | 5-cycloalkenyl 5H-chromeno[3,4-f]quinoline derivatives as selective progesterone receptor modulator compounds | PGR, GPER1, PGRMC2 | PGR 1/4885NR3C1 14/4885AR 52/4885 |
“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.