Desonide

Desonide

SCHEMBL1649865

CC1(C)O[C@@H]2C[C@H]3C4CCC5=CC(=O)C=CC5(C)[C@H]4C(O)CC3(C)[C@]2(C(=O)CO)O1

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 Desonide. 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 10/20 1.00
▸ PGR P06401 6/20 1.00
▸ CYP3A4 P08684 6/20 0.73
▸ HSD17B10 Q99714 4/20 0.73
▸ HIF1A Q16665 3/20 0.73
▸ ABCB11 O95342 3/20 0.73
▸ LMNA P02545 2/20 0.73
▸ NR3C2 P08235 2/20 0.73
▸ AR P10275 2/20 0.73
▸ ABCC3 O15438 1/20 0.73
▸ ABCC4 O15439 1/20 0.73
▸ IL5 P05113 1/20 0.73
▸ CHRM1 P11229 1/20 0.73
▸ MMP9 P14780 1/20 0.73
▸ NFKB1 P19838 1/20 0.73
▸ THPO P40225 1/20 0.73
▸ SMN1; SMN2 Q16637 1/20 0.73
▸ BLM P54132 1/20 0.73
▸ PMP22 Q01453 1/20 0.73
▸ NPSR1 Q6W5P4 1/20 0.73

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
Desonide SCHEMBL3631 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL13026139 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL18600318 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL4295093 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL5481974 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL12235707 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL9848320 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL1650014 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL21570018 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4HSD17B10HIF1A
Desonide SCHEMBL20535949 0.99 NR3C1 (0.98) NR3C1PGRCYP3A4HSD17B10HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240100068-A1 METHODS COMPRISING ADMINISTRATION OF A GLUCOCORTICOID RECEPTOR AGONIST AND AN INHIBITOR OF CALCINEURIN CHENGDU ANTICANCER BIOSCIENCE LTD (CN) 2024-03-28 — — US disclosed
CN-117054556-A Method for detecting external release rate of budesonide emulsion 江苏知原药业股份有限公司 2023-11-14 — — CN disclosed
CN-114324649-A Method for detecting impurities in desonide emulsifiable paste 江苏知原药业股份有限公司 2022-04-12 — — CN disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 — — US disclosed
CN-101896161-A Solid formulations of crystalline compounds PURDUE RESEARCH FOUNDATION 2010-11-24 — — CN disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 — — US disclosed
US-20100222311-A1 SOLID FORMULATIONS OF CRYSTALLINE COMPOUNDS PURDUE RESEARCH FOUNDATION (US) 2010-09-02 — — 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 (1 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-20240100068-A1 METHODS COMPRISING ADMINISTRATION OF A GLUCOCORTICOID RECEPTOR AGONIST AND AN INHIBITOR OF CALCINEURIN PPP3R1, CHP1, NR3C1 NR3C1 3/4885PGR 402/4885CYP3A4 3964/4885

“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.

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