Dexamethasone

Dexamethasone

SCHEMBL2332532

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nearest known ligand 0.72

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 8/20 0.72
▸ HIF1A Q16665 8/20 0.72
▸ CYP3A4 P08684 7/20 0.72
▸ HSD17B10 Q99714 4/20 0.72
▸ NFKB1 P19838 3/20 0.72
▸ PGR P06401 3/20 0.72
▸ TSHR P16473 2/20 0.72
▸ AR P10275 2/20 0.72
▸ PMP22 Q01453 2/20 0.72
▸ MEN1 O00255 1/20 0.72
▸ CYP2D6 P10635 1/20 0.72
▸ KMT2A Q03164 1/20 0.72
▸ APEX1 P27695 1/20 0.72
▸ NPSR1 Q6W5P4 1/20 0.72
▸ IKBKB O14920 1/20 0.72
▸ CHUK O15111 1/20 0.72
▸ ADRB2 P07550 1/20 0.72
▸ NR3C2 P08235 1/20 0.72
▸ PLA2G2A P14555 1/20 0.72
▸ NFKB2 Q00653 1/20 0.72

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
Triamcinolone SCHEMBL9396948 0.95 NR3C1 (0.71) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Dexamethasone SCHEMBL8666013 0.94 HIF1A (0.68) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Dexamethasone SCHEMBL8707845 0.94 HIF1A (0.68) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Dexamethasone SCHEMBL5970721 0.94 NR3C1 (0.68) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Testosterone Cypionate SCHEMBL9077493 0.88 HIF1A (0.60) NR3C1HIF1ACYP3A4HSD17B10NFKB1
SCHEMBL24102598 0.85 NR3C1 (0.60) NR3C1HIF1ACYP3A4HSD17B10NFKB1
SCHEMBL25863579 0.85 NR3C1 (0.60) NR3C1HIF1ACYP3A4HSD17B10NFKB1
SCHEMBL25863572 0.85 NR3C1 (0.62) NR3C1HIF1ACYP3A4HSD17B10NFKB1
SCHEMBL24103225 0.85 NR3C1 (0.62) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Dexamethasone SCHEMBL322760 0.85 HIF1A (0.69) NR3C1HIF1ACYP3A4HSD17B10NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2534170-A1 IAP BIR DOMAIN BINDING COMPOUNDS Pharmascience Inc. (CA) 2012-12-19 — — EP disclosed
WO-2011098904-A1 IAP BIR DOMAIN BINDING COMPOUNDS AEGERA THERAPEUTICS, INC. (CA) 2011-08-18 — — WO disclosed
EP-1750694-A4 METABOLITES OF SELECTIVE ANDROGEN RECEPTOR MODULATORS AND METHODS OF USE THEREOF UNIV TENNESSEE RES FOUNDATION (US) 2008-07-23 — — EP disclosed
EP-1750694-A2 METABOLITES OF SELECTIVE ANDROGEN RECEPTOR MODULATORS AND METHODS OF USE THEREOF University of Tennessee Research Foundation (US) 2007-02-14 — — EP disclosed
WO-2005113565-A2 METABOLITES OF SELECTIVE ANDROGEN RECEPTOR MODULATORS AND METHODS OF USE THEREOF UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2005-12-01 — — WO disclosed
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