Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Beclomethasone Dipropionate. 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 | |
|---|---|---|---|---|
| ▸ | NR3C1 known ✓ | P04150 | 12/20 | 0.74 |
| ▸ | PGR | P06401 | 6/20 | 0.74 |
| ▸ | CYP3A4 | P08684 | 6/20 | 0.74 |
| ▸ | ADORA3 | P0DMS8 | 4/20 | 0.74 |
| ▸ | AR | P10275 | 4/20 | 0.74 |
| ▸ | NR1I2 | O75469 | 3/20 | 0.74 |
| ▸ | NR3C2 | P08235 | 1/20 | 0.74 |
| ▸ | USP2 | O75604 | 4/20 | 0.73 |
| ▸ | HIF1A | Q16665 | 3/20 | 0.73 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.73 |
| ▸ | CNR1 | P21554 | 1/20 | 0.73 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.73 |
| ▸ | MAPT | P10636 | 2/20 | 0.69 |
| ▸ | DRD2 | P14416 | 1/20 | 0.69 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.69 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.64 |
| ▸ | LMNA | P02545 | 2/20 | 0.61 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.61 |
| ▸ | MLNR | O43193 | 1/20 | 0.61 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.61 |
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 | |
|---|---|---|---|---|
| Beclomethasone Dipropionate SCHEMBL8538442 | 0.94 | NR3C1 (0.68) | NR3C1PGRCYP3A4ADORA3AR | |
| Fluticasone Propionate SCHEMBL18691941 | 0.91 | NR3C1 (0.73) | NR3C1PGRCYP3A4ADORA3AR | |
| Beclomethasone Dipropionate SCHEMBL4461051 | 0.88 | NR3C1 (0.90) | NR3C1PGRCYP3A4ADORA3AR | |
| Mometasone Furoate SCHEMBL1599330 | 0.88 | NR3C1 (0.73) | NR3C1PGRCYP3A4ADORA3AR | |
| Betamethasone Dipropionate SCHEMBL18304670 | 0.87 | PGR (0.82) | NR3C1PGRCYP3A4ADORA3AR | |
| SCHEMBL11237004 | 0.87 | CYP3A4 (0.75) | NR3C1PGRCYP3A4ADORA3AR | |
| Fluticasone Propionate SCHEMBL416179 | 0.86 | NR3C1 (1.00) | NR3C1PGRCYP3A4ADORA3AR | |
| Fluticasone Propionate SCHEMBL15944858 | 0.86 | NR3C1 (1.00) | NR3C1PGRCYP3A4ADORA3AR | |
| Fluticasone Propionate SCHEMBL15325049 | 0.86 | NR3C1 (1.00) | NR3C1PGRCYP3A4ADORA3AR | |
| Fluticasone Propionate SCHEMBL13602403 | 0.86 | NR3C1 (1.00) | NR3C1PGRCYP3A4ADORA3AR |
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 |
|---|---|---|---|---|---|---|---|
| EP-0616524-B1 | MEDICAMENTS | GLAXO GROUP LTD (GB) | 1998-10-07 | — | — | EP | claimed |