Dexamethasone

Dexamethasone

SCHEMBL3021335

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nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Dexamethasone. 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 9/20 0.83
CYP3A4 P08684 7/20 0.83
HIF1A Q16665 7/20 0.83
HSD17B10 Q99714 4/20 0.83
PGR P06401 4/20 0.83
NFKB1 P19838 3/20 0.83
TSHR P16473 2/20 0.83
AR P10275 2/20 0.83
PMP22 Q01453 2/20 0.83
MEN1 O00255 2/20 0.83
KMT2A Q03164 2/20 0.83
CYP2D6 P10635 1/20 0.83
APEX1 P27695 1/20 0.83
NPSR1 Q6W5P4 1/20 0.83
IKBKB O14920 1/20 0.83
CHUK O15111 1/20 0.83
ADRB2 P07550 1/20 0.83
NR3C2 P08235 1/20 0.83
PLA2G2A P14555 1/20 0.83
NFKB2 Q00653 1/20 0.83

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
Betamethasone SCHEMBL28023838 1.00 NR3C1 (0.83) NR3C1CYP3A4HIF1AHSD17B10PGR
Betamethasone SCHEMBL7272 0.98 NR3C1 (0.86) NR3C1CYP3A4HIF1AHSD17B10PGR
Betamethasone SCHEMBL4888419 0.98 NR3C1 (0.86) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL124724 0.98 NR3C1 (0.86) NR3C1CYP3A4HIF1AHSD17B10PGR
Betamethasone SCHEMBL27837446 0.98 NR3C1 (0.84) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25247721 0.97 NR3C1 (0.83) NR3C1CYP3A4HIF1AHSD17B10PGR
Betamethasone SCHEMBL20485506 0.97 NR3C1 (0.83) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25246105 0.96 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25253296 0.96 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25292805 0.96 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11660268-B2 Emulsified gel composition HISAMITSU PHARMACEUTICAL CO.. INC. (JP) 2023-05-30 US disclosed
WO-2023017790-A1 CLEANING COMPOSITION AND PRODUCTION METHOD FOR SAME ロート製薬株式会社 2023-02-16 WO disclosed
CN-111787953-B Emulsified gel composition 久光制药株式会社 2022-12-09 CN disclosed
US-11246830-B2 Emulsified gel composition HISAMITSU PHARMACEUTICAL CO., INC. (JP) 2022-02-15 US disclosed
US-11219601-B2 2022-01-11 US disclosed
EP-3760231-A1 EMULSIFIED GEL COMPOSITION Hisamitsu Pharmaceutical Co., Inc. (JP) 2021-01-06 EP disclosed
US-20200397694-A1 EMULSIFIED GEL COMPOSITION HISAMITSU PHARMACEUTICAL CO., INC. (JP) 2020-12-24 US disclosed
CN-111787953-A Emulsified gel composition 久光制药株式会社 2020-10-16 CN disclosed
US-20200138695-A1 COSMETIC COMPOSITION ROHTO PHARMACEUTICAL CO., LTD. (JP) 2020-05-07 US disclosed
EP-3616683-A1 COSMETIC COMPOSITION Rohto Pharmaceutical Co., Ltd. (JP) 2020-03-04 EP disclosed
US-20150202243-A1 HDC Activation Inhibitor, HDC Activation Inhibition Composition, Antipruritic Agent, and Antipruritic Agent Composition HOYU CO., LTD. (JP) 2015-07-23 US disclosed
CN-101754765-B Emulsion compositions ROHTO PHARMA 2013-04-17 CN disclosed
CN-102008729-A Composition for external use ROHTO PHARMA 2011-04-13 CN disclosed
US-20100209364-A1 Emulsified Composition ROHTO PHARMACEUTICAL CO., LTD. (JP) 2010-08-19 US disclosed
CN-101754765-A emulsion compositions ROHTO PHARMA 2010-06-23 CN disclosed
US-20100021405-A1 EXTERNAL PREPARATION FOR SKIN ROHTO PHARMACEUTICAL CO., LTD. (JP) 2010-01-28 US disclosed
CN-101534862-A External preparation for skin ROHTO PHARMA (JP) 2009-09-16 CN disclosed
US-20080207560-A1 Composition For External Use ROHTO PHARMACEUTICAL CO., LTD. (JP) 2008-08-28 US disclosed
CN-101102797-A External composition ROHTO PHARMA (JP) 2008-01-09 CN disclosed
EP-1849481-A1 COMPOSITION FOR EXTERNAL USE ROHTO PHARMACEUTICAL CO., LTD. (JP) 2007-10-31 EP 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-20200138695-A1 COSMETIC COMPOSITION CUTA, LAGE3, SMURF1 NR3C1 4161/4885CYP3A4 4824/4885HIF1A 2950/4885

“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.