Flurandrenolide

Flurandrenolide

SCHEMBL5042122

CC1(C)OC2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@H]4[C@@H](O)C[C@]3(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 Flurandrenolide. 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 7/20 1.00
▸ CYP3A4 P08684 8/20 1.00
▸ HIF1A Q16665 6/20 1.00
▸ PGR P06401 6/20 1.00
▸ AR P10275 3/20 1.00
▸ ABCB11 O95342 2/20 1.00
▸ SMN1; SMN2 Q16637 1/20 1.00
▸ NPSR1 Q6W5P4 1/20 1.00
▸ LMNA P02545 5/20 0.70
▸ HSD17B10 Q99714 3/20 0.70
▸ KDM4E B2RXH2 2/20 0.70
▸ CYP2C19 P33261 2/20 0.70
▸ HTR1A P08908 1/20 0.70
▸ ADRA2A P08913 1/20 0.70
▸ ADRA1A P35348 1/20 0.70
▸ KMT2A Q03164 1/20 0.53
▸ MAPT P10636 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ NR1I2 O75469 1/20 0.47

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
Flurandrenolide SCHEMBL4694 1.00 CYP3A4 (1.00) CYP3A4NR3C1HIF1APGRAR
Flurandrenolide SCHEMBL13423594 1.00 CYP3A4 (1.00) CYP3A4NR3C1HIF1APGRAR
Flurandrenolide SCHEMBL21111542 1.00 CYP3A4 (1.00) CYP3A4NR3C1HIF1APGRAR
Flurandrenolide SCHEMBL13769220 1.00 CYP3A4 (1.00) CYP3A4NR3C1HIF1APGRAR
Flurandrenolide SCHEMBL5490827 1.00 CYP3A4 (1.00) CYP3A4NR3C1HIF1APGRAR
Flurandrenolide SCHEMBL3692151 0.98 CYP3A4 (0.97) CYP3A4NR3C1HIF1APGRAR
SCHEMBL10028415 0.92 PGR (0.85) CYP3A4NR3C1HIF1APGRAR
SCHEMBL11862078 0.89 CYP3A4 (0.80) CYP3A4NR3C1HIF1APGRAR
SCHEMBL11681436 0.88 CYP3A4 (0.79) CYP3A4NR3C1HIF1APGRAR
SCHEMBL3655013 0.88 CYP3A4 (0.79) CYP3A4NR3C1HIF1APGRAR

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-20030092706-A1 Combination NYCOMED GMBH (DE) 2003-05-15 — — US claimed
EP-1680076-B1 PHARMACEUTICAL AND COSMETIC FORMULATIONS FOR TREATING FINGERNAILS BIOEQUAL AG (CH) 2008-07-02 — — EP disclosed
US-20070270441-A1 Combination ALTANA PHARMA AG (DE) 2007-11-22 — — US disclosed
US-20070166249-A1 Pharmaceutical and cosmetic formulations for treating fingernails BIOEQUAL AG (CH) 2007-07-19 — — US disclosed
EP-1143950-B1 TOPICAL APPLICATION PRODUCTS AGAINST ONYCHOMYCOSES BIOEQUAL AG (CH) 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
US-6740326-B1 WATER-FREE TOPICAL APPLICATION COMPOSITION FOR TREATMENT OF NAIL DISEASES AND NAIL CARE CONSISTING OF ANTIMYCOTIC AGENT AND LOWER ALKYL ESTER OF LACTIC ACID, MALIC ACID, TARTARIC ACID OR CITRIC ACID AS PENETRATION PROMOTING CARRIER BIOEQUAL AG (CH) 2004-05-25 — — US 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
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