Betamethasone

Betamethasone

SCHEMBL13046610

C[C@H]1CC2C3CCC4=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 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 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 1.00
▸ HIF1A Q16665 9/20 1.00
▸ CYP3A4 P08684 7/20 1.00
▸ HSD17B10 Q99714 4/20 1.00
▸ NFKB1 P19838 4/20 1.00
▸ PGR P06401 3/20 1.00
▸ TSHR P16473 2/20 1.00
▸ AR P10275 2/20 1.00
▸ PMP22 Q01453 2/20 1.00
▸ MEN1 O00255 1/20 1.00
▸ CYP2D6 P10635 1/20 1.00
▸ KMT2A Q03164 1/20 1.00
▸ APEX1 P27695 1/20 1.00
▸ NPSR1 Q6W5P4 1/20 1.00
▸ IKBKB O14920 1/20 1.00
▸ CHUK O15111 1/20 1.00
▸ ADRB2 P07550 1/20 1.00
▸ NR3C2 P08235 1/20 1.00
▸ PLA2G2A P14555 1/20 1.00
▸ NFKB2 Q00653 1/20 1.00

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
Betamethasone SCHEMBL13026138 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL5072889 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL3392690 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL24556970 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL12738245 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL23022353 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL20816248 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL21790369 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL21261932 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1
Betamethasone SCHEMBL11911310 1.00 HIF1A (1.00) HIF1ANR3C1CYP3A4HSD17B10NFKB1

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
US-20170196889-A1 Betamethasone Oral Spray Formulation and Method of Use to Treat Ataxia GRACE THERAPEUTICS LLC (US) 2017-07-13 — — US disclosed
US-20170196889-A1 Betamethasone Oral Spray Formulation and Method of Use to Treat Ataxia GRACE THERAPEUTICS LLC (US) 2017-07-13 — — US disclosed
US-RE46190-E1 High-molecular weight conjugate of steroids NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2016-11-01 — — US disclosed
US-RE46190-E1 High-molecular weight conjugate of steroids NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2016-11-01 — — US disclosed
US-8703878-B2 High-molecular weight conjugate of steroids NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2014-04-22 — — US disclosed
US-8703878-B2 High-molecular weight conjugate of steroids NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2014-04-22 — — US disclosed
US-20100292414-A1 High-Molecular Weight Conjugate Of Steroids NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2010-11-18 — — US disclosed
US-20100292414-A1 High-Molecular Weight Conjugate Of Steroids NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2010-11-18 — — US disclosed
US-7745657-B2 D-homoandrosta-17-yl carbamate derivatives as selective glucocorticoid receptor ligands MERCK SHARP & DOHME CORP. (US) 2010-06-29 — — US disclosed
US-7745657-B2 D-homoandrosta-17-yl carbamate derivatives as selective glucocorticoid receptor ligands MERCK SHARP & DOHME CORP. (US) 2010-06-29 — — US disclosed
EP-1883624-B1 D-HOMOANDROSTA-17-YL-CARBAMATE DERIVATIVES AS SELECTIVE GLUCOCORTICOID RECEPTOR LIGANDS MERCK SHARP & DOHME (US) 2010-04-07 — — EP disclosed
US-20090306202-A1 D-homoandrosta-17-yl carbamate derivatives as selective glucocorticoid receptor ligands MERCK SHARP & DOHME CORP. 2009-12-10 — — US disclosed
US-20090306202-A1 D-homoandrosta-17-yl carbamate derivatives as selective glucocorticoid receptor ligands MERCK SHARP & DOHME CORP. 2009-12-10 — — 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 (3 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-20090306202-A1 D-homoandrosta-17-yl carbamate derivatives as selective glucocorticoid receptor ligands NR3C1, NR3C2, PTGDR NR3C1 1/4885HIF1A 2366/4885CYP3A4 443/4885
US-20100292414-A1 High-Molecular Weight Conjugate Of Steroids CYP17A1, CYP21A2, HSD17B12 NR3C1 74/4885HIF1A 2922/4885CYP3A4 149/4885
US-20170196889-A1 Betamethasone Oral Spray Formulation and Method of Use to Treat Ataxia PMP22, NR3C2, CYP11B2 NR3C1 5/4885HIF1A 4234/4885CYP3A4 587/4885

“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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