Ciclesonide

Ciclesonide

SCHEMBL139353

CC(C)C(=O)OCC(=O)C12OC(C3CCCCC3)OC1CC1C3CCC4=CC(=O)C=CC4(C)C3C(O)CC12C

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 SCHEMBL17439183 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL13014882 1.00 NR3C1 (1.00) NR3C1PGRNR1I2ADORA3CNR1
Ciclesonide SCHEMBL5700709 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240024482-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2024-01-25 US disclosed
US-20240024482-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2024-01-25 US disclosed
US-11819549-B2 Pharmaceutical formulation comprising ciclesonide BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2023-11-21 US disclosed
US-11819549-B2 Pharmaceutical formulation comprising ciclesonide BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2023-11-21 US disclosed
EP-3473255-B1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2022-01-12 EP disclosed
US-20210106685-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2021-04-15 US disclosed
EP-3473255-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE Boehringer Ingelheim Vetmedica GmbH (DE) 2019-04-24 EP disclosed
US-20140179650-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2014-06-26 US disclosed
US-20140179650-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2014-06-26 US disclosed
US-20120058980-A1 AEROSOL FORMULATION FOR THE INHALATION OF BETA AGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-03-08 US disclosed
US-20120058980-A1 AEROSOL FORMULATION FOR THE INHALATION OF BETA AGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-03-08 US disclosed
US-20080041370-A1 AEROSOL FORMULATION FOR THE INHALATION OF BETA AGONISTS RADAU KIRSTEN 2008-02-21 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 (6 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-20120058980-A1 AEROSOL FORMULATION FOR THE INHALATION OF BETA AGONISTS ADRB2, ADRB1, ADRB3 NR3C1 776/4885PGR 1436/4885NR1I2 514/4885
US-20140179650-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE CYP11B2, CYP11B1, MC2R NR3C1 8/4885PGR 333/4885NR1I2 433/4885
US-20210106685-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE CYP11B2, MC2R, CYP11B1 NR3C1 5/4885PGR 236/4885NR1I2 492/4885
US-20240024482-A1 PHARMACEUTICAL FORMULATION COMPRISING CICLESONIDE CYP11B2, MC2R, CYP11B1 NR3C1 5/4885PGR 236/4885NR1I2 492/4885
US-11819549-B2 Pharmaceutical formulation comprising ciclesonide CYP11B2, MC2R, CYP11B1 NR3C1 5/4885PGR 236/4885NR1I2 492/4885
US-20080041370-A1 AEROSOL FORMULATION FOR THE INHALATION OF BETA AGONISTS ADRB2, ADRB1, ADRA2A NR3C1 855/4885PGR 1415/4885NR1I2 528/4885

“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.