Medrysone

Medrysone

SCHEMBL3048275

CC(=O)[C@H]1CC[C@H]2[C@@H]3CC(C)C4=CC(=O)CC[C@]4(C)[C@H]3C(O)C[C@]12C

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 Medrysone. 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 2/20 1.00
▸ CYP3A4 P08684 8/20 1.00
▸ SMN1; SMN2 Q16637 6/20 1.00
▸ HIF1A Q16665 6/20 1.00
▸ CYP2C9 P11712 5/20 1.00
▸ LMNA P02545 5/20 1.00
▸ PGR P06401 2/20 1.00
▸ SERPINA6 P08185 4/20 0.71
▸ HSD11B2 P80365 3/20 0.70
▸ NR3C2 P08235 3/20 0.70
▸ HSD11B1 P28845 2/20 0.70
▸ TSHR P16473 4/20 0.65
▸ ALDH1A1 P00352 4/20 0.65
▸ HSD17B10 Q99714 2/20 0.65
▸ SHBG P04278 3/20 0.57
▸ CYP19A1 P11511 1/20 0.57
▸ MAPT P10636 3/20 0.56
▸ MAPK1 P28482 3/20 0.56
▸ SLC22A2 O15244 2/20 0.56
▸ SLC22A1 O15245 2/20 0.56

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
Medrysone SCHEMBL13054978 1.00 CYP3A4 (1.00) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
Medrysone SCHEMBL4493 1.00 CYP3A4 (1.00) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
Medrysone SCHEMBL29866793 1.00 CYP3A4 (1.00) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
Medrysone SCHEMBL12998543 1.00 CYP3A4 (1.00) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
Medrysone SCHEMBL840781 0.96 CYP3A4 (0.93) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
SCHEMBL23975165 0.92 CYP3A4 (0.85) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
SCHEMBL8668298 0.89 SMN1; SMN2 (0.80) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
SCHEMBL8668291 0.89 SMN1; SMN2 (0.80) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
SCHEMBL6018287 0.87 CYP3A4 (0.77) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA
SCHEMBL6018282 0.87 CYP3A4 (0.77) CYP3A4SMN1; SMN2HIF1ACYP2C9LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070021360-A1 Compositions, formulations and kit with anti-sense oligonucleotide and anti-inflammatory steroid and/or obiquinone for treatment of respiratory and lung disesase EPIGENESIS PHARMACEUTICALS, LLC 2007-01-25 — — US claimed
US-20030092706-A1 Combination NYCOMED GMBH (DE) 2003-05-15 — — US claimed
US-20100028360-A1 METHODS FOR THE MODULATION OF BRAIN PROGESTAGEN SIGNALING IN THE PREVENTION AND TREATMENT OF NEUROLOGICAL DISORDERS AND NEURODEGENERATIVE DISEASES ATWOOD CRAIG STEPHEN 2010-02-04 — — US disclosed
US-20070270441-A1 Combination ALTANA PHARMA AG (DE) 2007-11-22 — — US disclosed
US-20070021360-A1 Compositions, formulations and kit with anti-sense oligonucleotide and anti-inflammatory steroid and/or obiquinone for treatment of respiratory and lung disesase EPIGENESIS PHARMACEUTICALS, LLC 2007-01-25 — — US disclosed
EP-1412346-B1 METHOD FOR PRODUCING NOVEL SPINOSYN DERIVATIVES BAYER CROPSCIENCE AG (DE) 2005-03-09 — — EP disclosed
EP-1448202-A1 COMBINATION OF A PDE4 OR PDE3/4 INHIBITOR AND AN ANTI-RHEUMATIC DRUG ALTANA Pharma AG (DE) 2004-08-25 — — EP disclosed
WO-2003039552-A1 COMBINATION OF PDE4 OR PDE3/4 INHIBITOR AND AN ANTI-RHEUMATIC DRUG ALTANA PHARMA AG (DE) 2003-05-15 — — WO disclosed
US-20030092706-A1 Combination NYCOMED GMBH (DE) 2003-05-15 — — 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-20070021360-A1 Compositions, formulations and kit with anti-sense oligonucleotide and anti-inflammatory steroid and/or obiquinone for treatment of respiratory and lung disesase RECQL, GSS, DDX17 NR3C1 104/4885CYP3A4 2529/4885SMN1; SMN2 3963/4885

“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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