Prednisolone

Prednisolone

SCHEMBL4449434

CC12C=CC(=O)C=C1CCC1C2C(O)CC2(C)C1CCC2(O)C(=O)CO

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 Prednisolone. 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 10/20 1.00
HIF1A Q16665 9/20 1.00
HSD17B10 Q99714 8/20 1.00
PGR P06401 5/20 1.00
CYP3A4 P08684 4/20 1.00
CYP2C19 P33261 3/20 1.00
ABCB11 O95342 2/20 1.00
SERPINA6 P08185 2/20 1.00
NR3C2 P08235 2/20 1.00
TNF P01375 1/20 1.00
IL6 P05231 1/20 1.00
AR P10275 1/20 1.00
GLUL P15104 1/20 1.00
ADAM17 P78536 1/20 1.00
GPBAR1 Q8TDU6 1/20 1.00
ALDH1A1 P00352 2/20 0.70
ABCC4 O15439 1/20 0.70
NR1I2 O75469 1/20 0.70
PDE4D Q08499 1/20 0.70
LMNA P02545 2/20 0.70

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
Prednisolone SCHEMBL12396679 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL14420691 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL2737385 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL6566835 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL11413677 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL23863778 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL13044469 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL2597917 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL765329 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL29264693 1.00 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3768324-B1 METHODS FOR MODULATING INNATE LYMPHOID CELL ACTIVITY, ANTIBODY DRUG CONJUGATES AND USES IN THERAPY INST NAT SANTE RECH MED (FR) 2025-11-26 EP disclosed
US-20250228847-A1 COMBINATION THERAPY FOR TREATING CANCER ASTRAZENECA AB (SE) 2025-07-17 US disclosed
EP-4504147-A1 COMBINATION THERAPY FOR TREATING CANCER Astrazeneca AB (SE) 2025-02-12 EP disclosed
CN-118019750-A Drug delivery system for local delivery of therapeutic agents and uses thereof 上海椿安生物医药科技有限公司 2024-05-10 CN disclosed
WO-2023194525-A1 COMBINATION THERAPY FOR TREATING CANCER ASTRAZENECA AB (SE) 2023-10-12 WO disclosed
US-20230218726-A1 TREATMENT OF VIRAL CONJUNCTIVITIS OKOGEN, INC. 2023-07-13 US disclosed
CN-115996715-A Treatment of viral conjunctivitis 奥可金公司 2023-04-21 CN disclosed
EP-4164639-A1 TLR7 INHIBITOR IN COMBINATION WITH PREDNISOLONE OR HYDROXYCHLOROQUINE FOR TREATING CUTANEOUS LUPUS ERYTHEMATOSUS Bristol-Myers Squibb Company (US) 2023-04-19 EP disclosed
EP-4138882-A1 TREATMENT OF VIRAL CONJUNCTIVITIS Okogen, Inc. (US) 2023-03-01 EP disclosed
CN-115701995-A Combination of a TLR7 inhibitor and prednisolone or hydroxychloroquine for the treatment of cutaneous lupus erythematosus 百时美施贵宝公司 2023-02-14 CN disclosed
US-20090082314-A1 Targeting Prodrugs for the Treatment of Gastrointestinal Diseases THE PROVOST FELLOWS AND SCHOLARS OF THE COLLEGE OF THE 2009-03-26 US disclosed
US-20090082314-A1 Targeting Prodrugs for the Treatment of Gastrointestinal Diseases THE PROVOST FELLOWS AND SCHOLARS OF THE COLLEGE OF THE 2009-03-26 US disclosed
US-20090047234-A1 Compositions for nasal delivery YISSUM, RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM (IL) 2009-02-19 US disclosed
WO-2009003970-A1 TARGETING DIAZO PRODRUGS FOR THE TREATMENT OF GASTROINTESTINAL DISEASES THE PROVOST, FELLOWS AND SCHOLARS OF THE COLLEGE OF THE HOLY AND UNDIVIDED TRINITY OF QUEEN ELIZABETH, NEAR DUBLIN (IE) 2009-01-08 WO disclosed
US-20070142335-A1 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2007-06-21 US disclosed
US-20070142335-A1 Amino alcohol compounds or phosphonic acid derivatives thereof SANKYO COMPANY, LIMITED (JP) 2007-06-21 US disclosed
US-20070105933-A1 Amino alcohol compounds SANKYO COMPANY, LIMITED (JP) 2007-05-10 US disclosed
US-20070105933-A1 Amino alcohol compounds SANKYO COMPANY, LIMITED (JP) 2007-05-10 US disclosed
US-7199150-B2 Amino alcohol compounds SANKYO COMPANY, LIMITED (JP) 2007-04-03 US disclosed
US-7199150-B2 Amino alcohol compounds SANKYO COMPANY, LIMITED (JP) 2007-04-03 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 (4 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-20090082314-A1 Targeting Prodrugs for the Treatment of Gastrointestinal Diseases SI, NFKBIA, RELA NR3C1 163/4885HIF1A 2604/4885HSD17B10 1626/4885
US-20250228847-A1 COMBINATION THERAPY FOR TREATING CANCER AR, KLK3, KLK5 NR3C1 1218/4885HIF1A 1502/4885HSD17B10 409/4885
US-20070105933-A1 Amino alcohol compounds ADH1C, C9, SSB NR3C1 116/4885HIF1A 1275/4885HSD17B10 852/4885
US-20070142335-A1 Amino alcohol compounds or phosphonic acid derivatives thereof HRH3, C3AR1, HRH4 NR3C1 65/4885HIF1A 1862/4885HSD17B10 2239/4885

“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.