Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Nomegestrol Acetate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PGR known ✓ | P06401 | 7/20 | 1.00 |
| ▸ | NR3C1 | P04150 | 7/20 | 1.00 |
| ▸ | AR | P10275 | 7/20 | 1.00 |
| ▸ | PDE4D | Q08499 | 1/20 | 1.00 |
| ▸ | CYP3A4 | P08684 | 7/20 | 0.65 |
| ▸ | LMNA | P02545 | 6/20 | 0.65 |
| ▸ | CYP2C9 | P11712 | 4/20 | 0.65 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.65 |
| ▸ | NPSR1 | Q6W5P4 | 3/20 | 0.65 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.65 |
| ▸ | MEN1 | O00255 | 3/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.65 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.65 |
| ▸ | ABCB11 | O95342 | 2/20 | 0.65 |
| ▸ | POLB | P06746 | 1/20 | 0.65 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.64 |
| ▸ | CHRM2 | P08172 | 4/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.56 |
| ▸ | CHRM1 | P11229 | 3/20 | 0.56 |
| ▸ | USP2 | O75604 | 2/20 | 0.56 |
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 | |
|---|---|---|---|---|
| Nomegestrol Acetate SCHEMBL19760877 | 1.00 | PGR (1.00) | PGRNR3C1ARPDE4DCYP3A4 | |
| Nomegestrol Acetate SCHEMBL37517 | 1.00 | PGR (1.00) | PGRNR3C1ARPDE4DCYP3A4 | |
| SCHEMBL8626100 | 0.90 | PGR (0.81) | PGRNR3C1ARPDE4DCYP3A4 | |
| SCHEMBL28501809 | 0.90 | PGR (0.81) | PGRNR3C1ARPDE4DCYP3A4 | |
| Amadinone Acetate SCHEMBL282893 | 0.89 | NR3C1 (0.81) | PGRNR3C1ARPDE4DCYP3A4 | |
| Melengestrol Acetate SCHEMBL7759085 | 0.85 | LMNA (0.73) | PGRNR3C1ARPDE4DCYP3A4 | |
| SCHEMBL8769119 | 0.84 | PGR (0.72) | PGRNR3C1ARPDE4DCYP3A4 | |
| Nomegestrol SCHEMBL19760878 | 0.84 | LMNA (0.80) | PGRNR3C1ARPDE4DCYP3A4 | |
| Nomegestrol SCHEMBL139763 | 0.84 | LMNA (0.80) | PGRNR3C1ARPDE4DCYP3A4 | |
| Nomegestrol SCHEMBL6415665 | 0.83 | LMNA (0.79) | PGRNR3C1ARPDE4DCYP3A4 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-1997023498-A1 | 18-METHYL 16-METHYLENE 19-NOR PREGNANE DERIVATIVES AS PROGESTINS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND PROCESS FOR THE PREPARATION THEREOF | Richter Gedeon Vegyészeti Gyár Rt. (HU) | 1997-07-03 | — | — | WO | disclosed |