Beclomethasone

Beclomethasone

SCHEMBL8207142

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nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Beclomethasone. 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 8/20 0.84
▸ HIF1A Q16665 9/20 0.84
▸ CYP3A4 P08684 7/20 0.84
▸ NFKB1 P19838 4/20 0.84
▸ HSD17B10 Q99714 4/20 0.84
▸ LMNA P02545 4/20 0.84
▸ PGR P06401 3/20 0.84
▸ TSHR P16473 2/20 0.84
▸ AR P10275 2/20 0.84
▸ PMP22 Q01453 2/20 0.84
▸ BLM P54132 2/20 0.84
▸ ABCB11 O95342 2/20 0.84
▸ SMN1; SMN2 Q16637 2/20 0.84
▸ MEN1 O00255 1/20 0.84
▸ CYP2D6 P10635 1/20 0.84
▸ KMT2A Q03164 1/20 0.84
▸ APEX1 P27695 1/20 0.84
▸ NPSR1 Q6W5P4 1/20 0.84
▸ MAPT P10636 1/20 0.84
▸ GAA P10253 1/20 0.84

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 SCHEMBL991782 0.98 HIF1A (0.89) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Betamethasone SCHEMBL516602 0.94 HIF1A (0.95) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Dexamethasone SCHEMBL2637829 0.94 HIF1A (0.95) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Dexamethasone SCHEMBL1376472 0.94 HIF1A (0.95) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Clobetasol SCHEMBL8171593 0.92 HIF1A (0.87) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Betamethasone SCHEMBL24556970 0.92 HIF1A (1.00) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Betamethasone SCHEMBL21261932 0.92 HIF1A (1.00) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Betamethasone SCHEMBL13046610 0.92 HIF1A (1.00) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Betamethasone SCHEMBL21790369 0.92 HIF1A (1.00) HIF1ANR3C1CYP3A4NFKB1HSD17B10
Betamethasone SCHEMBL20816248 0.92 HIF1A (1.00) HIF1ANR3C1CYP3A4NFKB1HSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0977725-A1 NEW FATTY ACID DERIVATIVES NORSK HYDRO ASA (NO) 2000-02-09 — — EP disclosed
WO-1998032718-A1 NEW FATTY ACID DERIVATIVES NORSK HYDRO ASA (NO) 1998-07-30 — — WO disclosed
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