Prednisolone

Prednisolone

SCHEMBL2810130

C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO.O=P(O)(O)O.[NaH].[NaH]

nearest known ligand 0.91

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 0.91
HIF1A Q16665 9/20 0.91
HSD17B10 Q99714 8/20 0.91
PGR P06401 5/20 0.91
CYP3A4 P08684 4/20 0.91
CYP2C19 P33261 3/20 0.91
ABCB11 O95342 2/20 0.91
SERPINA6 P08185 2/20 0.91
NR3C2 P08235 2/20 0.91
TNF P01375 1/20 0.91
IL6 P05231 1/20 0.91
AR P10275 1/20 0.91
GLUL P15104 1/20 0.91
ADAM17 P78536 1/20 0.91
GPBAR1 Q8TDU6 1/20 0.91
LMNA P02545 2/20 0.65
ALDH1A1 P00352 2/20 0.65
ABCC4 O15439 1/20 0.65
NR1I2 O75469 1/20 0.65
PDE4D Q08499 1/20 0.65

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 SCHEMBL1270167 1.00 NR3C1 (0.91) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL16094487 0.99 NR3C1 (0.93) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL5504548 0.99 NR3C1 (0.93) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL7514 0.99 NR3C1 (0.93) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL5073648 0.96 NR3C1 (0.98) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL5073644 0.96 NR3C1 (0.98) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL503432 0.96 NR3C1 (0.98) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL503431 0.96 NR3C1 (0.98) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL23863778 0.95 NR3C1 (1.00) NR3C1HIF1AHSD17B10PGRCYP3A4
Prednisolone SCHEMBL2737385 0.95 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2583972-B1 THERAPEUTIC AGENT FOR INFLAMMATORY DISEASES CONTAINING ADENOSINE N1-OXIDE AS ACTIVE INGREDIENT HAYASHIBARA CO (JP) 2018-04-18 EP disclosed
US-9757408-B2 Therapeutic agent for inflammatory diseases, containing adenosine N1-oxide as an effective ingredient Hayashibara Co., Ltd. (JP) 2017-09-12 US disclosed
US-20160166599-A1 THERAPEUTIC AGENT FOR INFLAMMATORY DISEASES, CONTAINING ADENOSINE N1-OXIDE AS AN EFFECTIVE INGREDIENT Hayashibara Co., Ltd. (JP) 2016-06-16 US disclosed
US-9301968-B2 Therapeutic agent for inflammatory diseases, containing adenosine N1-oxide as an effective ingredient Hayashibara Co., Ltd. (JP) 2016-04-05 US disclosed
US-20140315849-A1 THERAPEUTIC AGENT FOR INFLAMMATORY DISEASES, CONTAINING ADENOSINE N1-OXIDE AS AN EFFECTIVE INGREDIENT Hayashibara Co., Ltd. (JP) 2014-10-23 US disclosed
EP-2148657-B1 PROCESS FOR OBTAINING STEROIDAL PHOSPHATE COMPOUNDS HOVIONE INT LTD (CH) 2014-06-04 EP disclosed
US-20130165399-A1 THERAPEUTIC AGENT FOR INFLAMMATORY DISEASES, CONTAINING ADENOSINE N1-OXIDE AS AN EFFECTIVE INGREDIENT Hayashibara Co., Ltd. (JP) 2013-06-27 US disclosed
US-8445471-B2 Process for obtaining steroidal phosphate compounds HOVIONE INTER LIMITED (CH) 2013-05-21 US disclosed
EP-2583972-A1 THERAPEUTIC AGENT FOR INFLAMMATORY DISEASES CONTAINING ADENOSINE N1-OXIDE AS ACTIVE INGREDIENT Hayashibara Co., Ltd. (JP) 2013-04-24 EP disclosed
US-20100240916-A1 PROCESS FOR OBTAINING STEROIDAL PHOSPHATE COMPOUNDS HOVIONE INTER LIMITED (CH) 2010-09-23 US disclosed
US-4406883-A SHAPES MERRELL DOW PHARMACEUTICALS INC. (US) 1983-09-27 US disclosed
US-4292300-A METHYL CELLULOSE, WATER, DRUG INVERESK RESEARCH INTERNATIONAL (GB) 1981-09-29 US disclosed
US-4265875-A HYDROXYPROPYL METHYL CELLULOSE INVERESK RESEARCH INTERNATIONAL (GB) 1981-05-05 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-20100240916-A1 PROCESS FOR OBTAINING STEROIDAL PHOSPHATE COMPOUNDS HSD3B1, CYP17A1, HSD3B2 NR3C1 38/4885HIF1A 2456/4885HSD17B10 91/4885

“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.