Betamethasone

Betamethasone

SCHEMBL120210

CCC(=O)O.CCCC(=O)O.C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Betamethasone. 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 9/20 0.84
HIF1A Q16665 8/20 0.84
CYP3A4 P08684 6/20 0.84
HSD17B10 Q99714 4/20 0.84
NFKB1 P19838 3/20 0.84
PGR P06401 3/20 0.84
TSHR P16473 2/20 0.84
AR P10275 2/20 0.84
PMP22 Q01453 2/20 0.84
MEN1 O00255 1/20 0.84
CYP2D6 P10635 1/20 0.84
KMT2A Q03164 1/20 0.84
APEX1 P27695 1/20 0.84
NPSR1 Q6W5P4 1/20 0.84
IKBKB O14920 1/20 0.84
CHUK O15111 1/20 0.84
ADRB2 P07550 1/20 0.84
NR3C2 P08235 1/20 0.84
PLA2G2A P14555 1/20 0.84
NFKB2 Q00653 1/20 0.84

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
Dexamethasone SCHEMBL5538540 0.98 HIF1A (0.87) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL1943653 0.98 HIF1A (0.87) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL28873762 0.97 NR3C1 (0.84) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL20485506 0.96 NR3C1 (0.83) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL515750 0.96 HIF1A (0.92) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Dexamethasone SCHEMBL122397 0.96 HIF1A (0.92) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Dexamethasone SCHEMBL43108 0.96 HIF1A (0.92) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL7521 0.96 HIF1A (0.92) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL509818 0.96 HIF1A (0.92) NR3C1HIF1ACYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL28043463 0.95 NR3C1 (0.82) NR3C1HIF1ACYP3A4HSD17B10NFKB1

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 1208 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250170069-A1 NANOPREPARATION FOR JOINT ANALGESIA, AND PREPARATION METHOD AND USE THEREOF XIANGYA HOSPITAL CENTRAL SOUTH UNIV (CN) 2025-05-29 US claimed
CN-119638769-A Preparation method and application of betamethasone butyrate propionate 南京易腾药物研究院有限公司 2025-03-18 CN claimed
EP-4470532-A1 NANO PREPARATION FOR JOINT ANALGESIA, AND PREPARATION METHOD THEREFOR AND USE THEREOF Xiangya Hospital, Central South University (CN) 2024-12-04 EP claimed
CN-118662643-A Application of hormone medicine composition in preparation of medicine for treating osteoarthritis 中南大学湘雅医院 2024-09-20 CN claimed
CN-115569199-B Pharmaceutical composition and preparation method and application thereof 海勃(上海)医药科技有限公司 2024-08-20 CN claimed
EP-3993715-B1 IMPLANTATION NEEDLE FOR INSERTING A SUBCUTANEOUSLY INSERTABLE ELEMENT INTO A BODY TISSUE HOFFMANN LA ROCHE (CH) 2024-04-17 EP claimed
WO-2023160631-A1 NANO PREPARATION FOR JOINT ANALGESIA, AND PREPARATION METHOD THEREFOR AND USE THEREOF 中南大学湘雅医院 2023-08-31 WO claimed
CN-116098866-A Glucocorticoid fat emulsion for treating arthralgia, preparation method and application thereof 中南大学湘雅医院 2023-05-12 CN claimed
CN-116077465-A Nanometer preparation for joint pain relief, and preparation method and application thereof 中南大学湘雅医院 2023-05-09 CN claimed
CN-116077669-A Glucocorticoid nano-lipid carrier for treating arthralgia, preparation method and application thereof 中南大学湘雅医院 2023-05-09 CN claimed
US-20110251234-A1 MESYLATE SALT OF 5-(2--1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2011-10-13 US claimed
EP-2367796-A1 MESYLATE SALT OF 5-(2-{[6-(2,2-DIFLUORO-2-PHENYLETHOXY)HEXYL]AMINO }-1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA 2 ADRENERGIC RECEPTOR Almirall, S.A. (ES) 2011-09-28 EP claimed
US-20110195943-A9 NAPADISYLATE SALT OF 5-(2--1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA 2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2011-08-11 US claimed
WO-2010072354-A1 MESYLATE SALT OF 5-(2-{[6-(2,2-DIFLUORO-2-PHENYLETHOXY)HEXYL]AMINO }-1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE β2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2010-07-01 WO claimed
US-20100093681-A1 NAPADISYLATE SALT OF 5-(2--1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA 2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2010-04-15 US claimed
EP-2121615-A1 NAPADISYLATE SALT OF 5-(2-{[6-(2,2-DIFLUORO-2-PHENYLETHOXY)HEXYL]AMINO}-1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA 2 ADRENERGIC RECEPTOR Almirall, S.A. (ES) 2009-11-25 EP claimed
US-20090012051-A1 EXTERNAL PREPARATION KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-01-08 US claimed
WO-2008095720-A1 NAPADISYLATE SALT OF 5-(2-{[6-(2,2-DIFLUORO-2-PHENYLETHOXY)HEXYL]AMINO}-1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA 2 ADRENERGIC RECEPTOR ALMIRALL, S.A. (ES) 2008-08-14 WO claimed
US-20070287689-A1 Therapeutic And/Or Preventive Agents For Chronic Skin Diseases KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-12-13 US claimed
EP-1810692-A1 REMEDIES/PREVENTIVES FOR CHRONIC SKIN DISEASE KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-07-25 EP claimed

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-20110251234-A1 MESYLATE SALT OF 5-(2--1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA2 ADRENERGIC RECEPTOR ADRB2, ADRA2C, ADRA2A NR3C1 200/4885HIF1A 2194/4885CYP3A4 2566/4885
US-20100093681-A1 NAPADISYLATE SALT OF 5-(2--1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA 2 ADRENERGIC RECEPTOR ADRA2C, ADRB2, ADRA2A NR3C1 679/4885HIF1A 3938/4885CYP3A4 1365/4885
US-20090012051-A1 EXTERNAL PREPARATION CYP4A11, CYP46A1, CYP11B2 NR3C1 556/4885HIF1A 1229/4885CYP3A4 91/4885
US-20110195943-A9 NAPADISYLATE SALT OF 5-(2--1-HYDROXYETHYL)-8-HYDROXYQUINOLIN-2(1H)-ONE AS AGONIST OF THE BETA 2 ADRENERGIC RECEPTOR ADRA2C, ADRB2, ADRA2A NR3C1 679/4885HIF1A 3938/4885CYP3A4 1365/4885
US-20070287689-A1 Therapeutic And/Or Preventive Agents For Chronic Skin Diseases PDE4A, PDE3B, PDE2A NR3C1 62/4885HIF1A 2269/4885CYP3A4 2735/4885

“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.