Budesonide

Budesonide

SCHEMBL3304441

CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@]2(C(=O)CO)O1.CCCCCCC=CCCCCCCCC(=O)O

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Budesonide. 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 13/20 0.80
▸ PGR P06401 8/20 0.80
▸ CYP3A4 P08684 3/20 0.80
▸ HIF1A Q16665 2/20 0.80
▸ CYP2C9 P11712 2/20 0.80
▸ ABCC3 O15438 1/20 0.80
▸ ABCC4 O15439 1/20 0.80
▸ ABCB11 O95342 1/20 0.80
▸ IL5 P05113 1/20 0.80
▸ NR3C2 P08235 1/20 0.80
▸ AR P10275 1/20 0.80
▸ CHRM1 P11229 1/20 0.80
▸ MMP9 P14780 1/20 0.80
▸ NFKB1 P19838 1/20 0.80
▸ THPO P40225 1/20 0.80
▸ SMN1; SMN2 Q16637 1/20 0.80
▸ HSD17B10 Q99714 1/20 0.80
▸ LMNA P02545 1/20 0.80
▸ BLM P54132 1/20 0.80
▸ PMP22 Q01453 1/20 0.80

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
Budesonide SCHEMBL3300565 1.00 NR3C1 (0.80) NR3C1PGRCYP3A4HIF1ACYP2C9
Budesonide SCHEMBL19741553 1.00 NR3C1 (0.80) NR3C1PGRCYP3A4HIF1ACYP2C9
Budesonide SCHEMBL19583458 0.96 NR3C1 (0.86) NR3C1PGRCYP3A4HIF1ACYP2C9
Budesonide SCHEMBL19583465 0.96 NR3C1 (0.86) NR3C1PGRCYP3A4HIF1ACYP2C9
Budesonide SCHEMBL3305268 0.96 NR3C1 (0.86) NR3C1PGRCYP3A4HIF1ACYP2C9
Budesonide SCHEMBL14965921 0.91 NR3C1 (0.93) NR3C1PGRCYP3A4HIF1ACYP2C9
Budesonide SCHEMBL5396843 0.89 NR3C1 (0.94) NR3C1PGRCYP3A4HIF1ACYP2C9
Budesonide SCHEMBL6059521 0.89 NR3C1 (0.94) NR3C1PGRCYP3A4HIF1ACYP2C9
SCHEMBL13393086 0.89 NR3C1 (0.70) NR3C1PGRCYP3A4HIF1ACYP2C9
SCHEMBL3300562 0.89 NR3C1 (0.70) NR3C1PGRCYP3A4HIF1ACYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2121723-A2 FATTY ACID ESTERS OF GLUCOCORTICOIDS AS ANTI-INFLAMMATORY AND ANTI-CANCER AGENTS Clavis Pharma ASA (NO) 2009-11-25 — — EP claimed
WO-2008115069-A2 FATTY ACID ESTERS OF GLUCOCORTICOIDS AS ANTI-INFLAMMATORY AND ANTI-CANCER AGENTS CLAVIS PHARMA ASA (NO) 2008-09-25 — — WO claimed
US-9428540-B2 Fatty acid esters of glucocorticoids as anti-inflammatory and anti-cancer agents CLAVIS PHARMA ASA (NO) 2016-08-30 — — US disclosed
US-20100099654-A1 FATTY ACID ESTERS OF GLUCOCORTICOIDS AS ANTI-INFLAMMATORY AND ANTI-CANCER AGENTS CLAVIS PHARMA ASA (NO) 2010-04-22 — — US disclosed
EP-2121723-A2 FATTY ACID ESTERS OF GLUCOCORTICOIDS AS ANTI-INFLAMMATORY AND ANTI-CANCER AGENTS Clavis Pharma ASA (NO) 2009-11-25 — — EP disclosed
WO-2008115069-A2 FATTY ACID ESTERS OF GLUCOCORTICOIDS AS ANTI-INFLAMMATORY AND ANTI-CANCER AGENTS CLAVIS PHARMA ASA (NO) 2008-09-25 — — 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 (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-20100099654-A1 FATTY ACID ESTERS OF GLUCOCORTICOIDS AS ANTI-INFLAMMATORY AND ANTI-CANCER AGENTS ELOVL1, ELOVL5, NR3C1 NR3C1 3/4885PGR 312/4885CYP3A4 1102/4885

“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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