Fludrocortisone

Fludrocortisone

SCHEMBL5188889

C[C@]12CCC(=O)C=C1CC[C@H]1[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)C12F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 7/20 1.00
▸ PGR P06401 4/20 0.78
▸ HIF1A Q16665 4/20 0.78
▸ HRH1 P35367 1/20 0.78
▸ SERPINA6 P08185 3/20 0.76
▸ HSD17B10 Q99714 4/20 0.73
▸ AR P10275 3/20 0.73
▸ ALDH1A1 P00352 1/20 0.68
▸ MAPK1 P28482 1/20 0.68
▸ FNTA P49354 1/20 0.68
▸ FNTB P49356 1/20 0.68
▸ LMNA P02545 2/20 0.64
▸ CYP2C19 P33261 3/20 0.61
▸ CYP3A4 P08684 4/20 0.58
▸ SHBG P04278 2/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ NR3C2 P08235 1/20 0.58
▸ MAPT P10636 1/20 0.58
▸ NFKB1 P19838 1/20 0.58
▸ KMT2A Q03164 1/20 0.58

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
Fludrocortisone SCHEMBL13026141 1.00 NR3C1 (1.00) NR3C1PGRHIF1AHRH1SERPINA6
Fludrocortisone SCHEMBL4545 1.00 NR3C1 (1.00) NR3C1PGRHIF1AHRH1SERPINA6
Fludrocortisone SCHEMBL19327146 1.00 NR3C1 (1.00) NR3C1PGRHIF1AHRH1SERPINA6
Fludrocortisone SCHEMBL4323075 1.00 NR3C1 (1.00) NR3C1PGRHIF1AHRH1SERPINA6
Fludrocortisone SCHEMBL10598529 1.00 NR3C1 (1.00) NR3C1PGRHIF1AHRH1SERPINA6
Fludrocortisone SCHEMBL23975175 1.00 NR3C1 (1.00) NR3C1PGRHIF1AHRH1SERPINA6
Fludrocortisone SCHEMBL14373312 1.00 NR3C1 (1.00) NR3C1PGRHIF1AHRH1SERPINA6
Fludrocortisone SCHEMBL21297043 0.98 NR3C1 (0.96) NR3C1PGRHIF1AHRH1SERPINA6
SCHEMBL8735123 0.93 NR3C1 (0.87) NR3C1PGRHIF1AHRH1SERPINA6
SCHEMBL8735124 0.93 NR3C1 (0.87) NR3C1PGRHIF1AHRH1SERPINA6

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1448202-A1 COMBINATION OF A PDE4 OR PDE3/4 INHIBITOR AND AN ANTI-RHEUMATIC DRUG ALTANA Pharma AG (DE) 2004-08-25 — — EP claimed
WO-2003039552-A1 COMBINATION OF PDE4 OR PDE3/4 INHIBITOR AND AN ANTI-RHEUMATIC DRUG ALTANA PHARMA AG (DE) 2003-05-15 — — WO claimed
US-20030092706-A1 Combination NYCOMED GMBH (DE) 2003-05-15 — — US claimed
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS ON TARGET THERAPEUTICS LLC 2025-06-05 — — US disclosed
US-12060397-B2 Soluble lipidated ligand agents for treating eye inflammation TUFTS MEDICAL CENTER (US) 2024-08-13 — — US disclosed
CN-116615210-A Novel anuclear cells as a source for the treatment of platelet-rich plasma-dependent disorders 血小板生源说股份有限公司 2023-08-18 — — CN disclosed
US-20220135633-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS ON TARGET THERAPEUTICS LLC 2022-05-05 — — US disclosed
US-10233219-B2 Methods and systems for designing and/or characterizing soluble lipidated ligand agents TUFTS MEDICAL CENTER (US) 2019-03-19 — — US disclosed
US-20160052982-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS ON TARGET THERAPEUTICS LLC 2016-02-25 — — US disclosed
US-20070270441-A1 Combination ALTANA PHARMA AG (DE) 2007-11-22 — — US 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
EP-0696598-B1 Polysaccharide esters and their salts FIDIA FARMACEUTICI (IT) 2002-11-13 — — EP disclosed
WO-2002044344-A2 BASAL CELL CARCINOMA CULTURES, METHODS RELATED THERETO AND THEIR USE CURIS, INC. (US) 2002-06-06 — — WO disclosed
WO-2001041746-A1 ANTI ITCH PATCH LECTEC CORPORATION (US) 2001-06-14 — — WO disclosed
EP-0696598-A1 Polysaccharide esters and their salts FIDIA S.p.A. (IT) 1996-02-14 — — EP disclosed
US-5336767-A Used in cosmetics, surgery or medicine FIDIA, S.P.A. (IT) 1994-08-09 — — US disclosed
US-5202431-A Salified with therapeutically active amine; cosmetics, drugs FIDIA, S.P.A. (IT) 1993-04-13 — — US disclosed
US-4965353-A ESTERS OF HYALURONIC ACID; MICROCAPSULES FIDIA S.P.A. (IT) 1990-10-23 — — US disclosed
EP-0216453-A2 Esters of hyaluronic acid and their salts. FIDIA S.p.A. (IT) 1987-04-01 — — EP disclosed
US-4052422-A ANTIINFLAMMATORY E. R. SQUIBB & SONS, INC. (US) 1977-10-04 — — 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 (5 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-20220135633-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS LDLR, HDLBP, LIPG NR3C1 3463/4885PGR 1663/4885HIF1A 2861/4885
US-20160052982-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS LDLR, HDLBP, LIPG NR3C1 3463/4885PGR 1663/4885HIF1A 2861/4885
US-10233219-B2 Methods and systems for designing and/or characterizing soluble lipidated ligand agents LDLR, HDLBP, LIPG NR3C1 3463/4885PGR 1663/4885HIF1A 2861/4885
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS LDLR, HDLBP, LIPG NR3C1 3463/4885PGR 1663/4885HIF1A 2861/4885
US-12060397-B2 Soluble lipidated ligand agents for treating eye inflammation LIPG, CD40, LDLR NR3C1 1376/4885PGR 1656/4885HIF1A 1311/4885

“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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