Beclomethasone Dipropionate

Beclomethasone Dipropionate

SCHEMBL8538442

CCC(=O)O.CCC(=O)O.CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)C3(Cl)[C@@H](O)C[C@@]21C.CCC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](C)[C@]2(OC(=O)CC)C(=O)SCF)[C@@H]2C[C@H](F)C3=CC(=O)C=C[C@]3(C)[C@@]12F

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

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)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 known ✓ P04150 13/20 0.68
▸ PGR P06401 6/20 0.68
▸ CYP3A4 P08684 5/20 0.68
▸ ADORA3 P0DMS8 4/20 0.68
▸ USP2 O75604 4/20 0.68
▸ AR P10275 4/20 0.68
▸ CHRM1 P11229 2/20 0.68
▸ HIF1A Q16665 2/20 0.68
▸ CNR1 P21554 1/20 0.68
▸ TBXA2R P21731 1/20 0.68
▸ NR1I2 O75469 3/20 0.65
▸ NR3C2 P08235 1/20 0.65
▸ MAPT P10636 2/20 0.61
▸ DRD2 P14416 1/20 0.61
▸ OPRD1 P41143 1/20 0.61
▸ ADRA1A P35348 1/20 0.57
▸ LMNA P02545 2/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ MLNR O43193 1/20 0.54
▸ ABCB11 O95342 1/20 0.54

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.

Compoundsimilaritytop predictedshared targets
Beclomethasone Dipropionate SCHEMBL8538440 0.94 NR3C1 (0.74) NR3C1PGRCYP3A4ADORA3USP2
Fluticasone Propionate SCHEMBL3369738 0.87 NR3C1 (0.86) NR3C1PGRCYP3A4ADORA3USP2
Beclomethasone Dipropionate SCHEMBL2407947 0.86 CYP3A4 (0.86) NR3C1PGRCYP3A4ADORA3USP2
Fluticasone Propionate SCHEMBL18691941 0.85 NR3C1 (0.73) NR3C1PGRCYP3A4ADORA3USP2
Fluticasone Propionate SCHEMBL1692230 0.85 NR3C1 (0.90) NR3C1PGRCYP3A4ADORA3USP2
Betamethasone Dipropionate SCHEMBL4461054 0.84 NR3C1 (0.81) NR3C1PGRCYP3A4ADORA3USP2
Beclomethasone Dipropionate SCHEMBL7329 0.84 CYP3A4 (0.95) NR3C1PGRCYP3A4ADORA3USP2
Beclomethasone Dipropionate SCHEMBL14782876 0.84 CYP3A4 (0.95) NR3C1PGRCYP3A4ADORA3USP2
SCHEMBL4284 0.84 NR3C1 (0.83) NR3C1PGRCYP3A4ADORA3USP2
Beclomethasone Dipropionate SCHEMBL74651 0.84 CYP3A4 (0.94) NR3C1PGRCYP3A4ADORA3USP2

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0616524-B1 MEDICAMENTS GLAXO GROUP LTD (GB) 1998-10-07 — — EP claimed
Send feedback