Fluocinolone Acetonide

Fluocinolone Acetonide

SCHEMBL4116560

CC1(C)O[C@@H]2CC3C4C[C@H](F)C5=CC(=O)C=CC5(C)[C@@]4(F)C(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 Fluocinolone Acetonide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 known ✓ P04150 10/20 1.00
▸ HIF1A Q16665 6/20 1.00
▸ LMNA P02545 5/20 1.00
▸ PGR P06401 5/20 1.00
▸ AR P10275 3/20 1.00
▸ CYP3A4 P08684 3/20 1.00
▸ MAPT P10636 2/20 1.00
▸ HSD17B10 Q99714 1/20 1.00
▸ TDP1 Q9NUW8 1/20 1.00
▸ KDM4E B2RXH2 1/20 1.00
▸ MAPK1 P28482 1/20 1.00
▸ ALDH1A1 P00352 2/20 0.81
▸ MEN1 O00255 1/20 0.81
▸ KMT2A Q03164 1/20 0.81
▸ NR1I2 O75469 1/20 0.73
▸ ESR1 P03372 1/20 0.70
▸ ABCB11 O95342 1/20 0.66
▸ RAB9A P51151 1/20 0.66
▸ SMN1; SMN2 Q16637 1/20 0.66

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
Fluocinolone Acetonide SCHEMBL3101080 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL15256220 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL4795 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL13046617 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL12323210 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL11911287 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL13799272 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL13695922 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL21153661 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR
Fluocinolone Acetonide SCHEMBL28266842 1.00 NR3C1 (1.00) NR3C1HIF1ALMNAPGRAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8822439-B2 Glucocorticoid receptor agonists PFIZER INC. (US) 2014-09-02 — — US disclosed
EP-2225256-B1 NOVEL GLUCOCORTICOID RECEPTOR AGONISTS PFIZER LTD (GB) 2013-01-09 — — EP disclosed
US-20090227548-A1 Novel Glucocorticoid Receptor Agonists GLOSSOP PAUL ALAN 2009-09-10 — — 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-20090227548-A1 Novel Glucocorticoid Receptor Agonists NR3C1, NR3C2, MC2R NR3C1 1/4885HIF1A 1893/4885LMNA 4558/4885

“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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