Dexamethasone

Dexamethasone

SCHEMBL25253296

CCCCCCCC(=O)O.C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

nearest known ligand 0.82

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 0.82
CYP3A4 P08684 7/20 0.82
HIF1A Q16665 7/20 0.82
HSD17B10 Q99714 4/20 0.82
PGR P06401 4/20 0.82
NFKB1 P19838 3/20 0.82
TSHR P16473 2/20 0.82
AR P10275 2/20 0.82
PMP22 Q01453 2/20 0.82
MEN1 O00255 2/20 0.82
KMT2A Q03164 2/20 0.82
CYP2D6 P10635 1/20 0.82
APEX1 P27695 1/20 0.82
NPSR1 Q6W5P4 1/20 0.82
IKBKB O14920 1/20 0.82
CHUK O15111 1/20 0.82
ADRB2 P07550 1/20 0.82
NR3C2 P08235 1/20 0.82
PLA2G2A P14555 1/20 0.82
NFKB2 Q00653 1/20 0.82

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
Dexamethasone SCHEMBL2940262 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL2933729 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Betamethasone SCHEMBL29047992 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL2933295 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25246105 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL93889 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25248831 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25292805 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL5151472 1.00 NR3C1 (0.82) NR3C1CYP3A4HIF1AHSD17B10PGR
Dexamethasone SCHEMBL25247721 0.99 NR3C1 (0.83) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240156960-A1 SYSTEMS AND METHODS FOR EXPRESSING BIOMOLECULES IN A SUBJECT DNARx (US) 2024-05-16 US disclosed
EP-4216935-A1 SYSTEMS AND METHODS FOR EXPRESSING BIOMOLECULES IN A SUBJECT Dnarx (US) 2023-08-02 EP disclosed
US-20230212610-A1 NUCLEIC ACID EXPRESSION USING SUBCUTANEOUS ADMINISTRATION DNARx (US) 2023-07-06 US disclosed
WO-2023122535-A2 NUCLEIC ACID EXPRESSION USING SUBCUTANEOUS ADMINISTRATION DNARx (US) 2023-06-29 WO 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-20240156960-A1 SYSTEMS AND METHODS FOR EXPRESSING BIOMOLECULES IN A SUBJECT ACE2, ACE, IGF2BP2 NR3C1 312/4885CYP3A4 4808/4885HIF1A 1570/4885
US-20230212610-A1 NUCLEIC ACID EXPRESSION USING SUBCUTANEOUS ADMINISTRATION FABP4, APMAP, IGF2BP2 NR3C1 1388/4885CYP3A4 4879/4885HIF1A 3700/4885

“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.