Ciclesonide

Ciclesonide

SCHEMBL17439183

CC(C)C(=O)OCC(=O)[C@@]12O[C@H](C3CCCCC3)O[C@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](O)C[C@@]12C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Ciclesonide. 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 11/20 1.00
PGR P06401 7/20 1.00
NR1I2 O75469 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CNR1 P21554 1/20 1.00
OPRK1 P41145 1/20 1.00
CYP3A4 P08684 3/20 0.59
HIF1A Q16665 3/20 0.59
ABCC3 O15438 1/20 0.59
ABCC4 O15439 1/20 0.59
ABCB11 O95342 1/20 0.59
IL5 P05113 1/20 0.59
NR3C2 P08235 1/20 0.59
AR P10275 1/20 0.59
CHRM1 P11229 1/20 0.59
MMP9 P14780 1/20 0.59
NFKB1 P19838 1/20 0.59
THPO P40225 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HSD17B10 Q99714 1/20 0.59

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
Ciclesonide SCHEMBL15830978 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL1753411 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL3688 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL4782166 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL14493775 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL1244607 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL13575757 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL13014882 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL5700709 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL139353 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1

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
US-11052042-B2 Aqueous suspensions of ciclesonide for nebulisation COVIS PHARMA GMBH (CH) 2021-07-06 US disclosed
US-20160015634-A1 AQUEOUS SUSPENSIONS OF CICLESONIDE FOR NEBULISATION HPS INVESTMENT PARTNERS, LLC, AS ADMINISTRATIVE AGENT 2016-01-21 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-11052042-B2 Aqueous suspensions of ciclesonide for nebulisation IL5, IL17A, CYP17A1 NR3C1 173/4885PGR 1462/4885NR1I2 1305/4885
US-20160015634-A1 AQUEOUS SUSPENSIONS OF CICLESONIDE FOR NEBULISATION IL5, IL17A, CYP17A1 NR3C1 173/4885PGR 1462/4885NR1I2 1305/4885

“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.