Betamethasone Valerate

Betamethasone Valerate

SCHEMBL9768466

CCCCC(=O)O[C@]1(C(=O)CO)C(C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(O)C[C@@]21C

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 Valerate. 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 13/20 1.00
PGR P06401 4/20 1.00
CYP3A4 P08684 4/20 1.00
USP2 O75604 3/20 1.00
MEN1 O00255 1/20 1.00
KMT2A Q03164 1/20 1.00
MMP1 P03956 10/20 0.81
LMNA P02545 2/20 0.75
NR1I2 O75469 2/20 0.75
MAPT P10636 2/20 0.75
MLNR O43193 1/20 0.75
ABCB11 O95342 1/20 0.75
CYP3A5 P20815 1/20 0.75
PPARG P37231 1/20 0.75
SMN1; SMN2 Q16637 1/20 0.75
NPSR1 Q6W5P4 1/20 0.75
CYP2D6 P10635 1/20 0.75
CYP2C9 P11712 1/20 0.75
ADORA3 P0DMS8 1/20 0.74
DRD2 P14416 1/20 0.74

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 Valerate SCHEMBL29407278 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL9768484 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL9768470 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL221479 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL16243364 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL11051241 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL14339607 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL7564753 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Betamethasone Valerate SCHEMBL14339612 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1
Dexamethasone Valarate SCHEMBL124723 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4USP2MEN1

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140349981-A1 TOPICAL PHARMACEUTICAL COMPOSITIONS COMPRISING BEXAROTENE AND A CORTICOSTEROID ALMIRALL, S.A. (ES) 2014-11-27 US disclosed
US-5026693-A Novel 9α-fluoro- or chloro-corticosteroid esters and a process for their preparation HOVIONE INTER LTD. (CH) 1991-06-25 US disclosed
EP-0170500-A2 Novel 9 alpha-fluoro- or chloro-corticosteroid esters and a process for their preparation HOVIONE INTER LTD. (CH) 1986-02-05 EP disclosed
US-4472393-A ANTIINFLAMMATORY AGENTS SCHERING CORPORATION (US) 1984-09-18 US disclosed
US-4427591-A TOPICAL ANTIINFLAMMATORY AGENTS THE UPJOHN COMPANY (US) 1984-01-24 US disclosed
US-4343739-A OF 11-BETA-TRIHALOACYL-16-METHYLCORTICOSTEROID, SODIUM METHOXIDE CATALYST PLURICHEMIE ANSTALT (LI) 1982-08-10 US disclosed
US-4336200-A 17α-Acyloxy-5β-corticoids THE UPJOHN COMPANY (US) 1982-06-22 US disclosed
US-4318853-A ANTIINFLAMMATORY AGENTS THE UPJOHN COMPANY (US) 1982-03-09 US disclosed
US-4267173-A SAID HALOGENOCORTICOIDS BEING A 6B-FLUORO-7A-HALOGENO-1,4-PREGNADIENE SCHERING CORPORATION (US) 1981-05-12 US disclosed
US-4201778-A 6-Acyloxy-1,4,6-pregnatrienes, their use as anti-inflammatory agents, methods for their manufacture, and 6-oxo-1,4-pregnadiene intermediates SCHERING CORPORATION (US) 1980-05-06 US disclosed
EP-0001864-A1 Novel 6-oxygenated-3,20-dioxo-pregnane derivatives, process for the preparation thereof, and pharmaceutical compositions containing them Technobiotic Ltd. (CH) 1979-05-16 EP disclosed
US-4124707-A 7α-Halogeno-3,20-dioxo-1,4-pregnadienes, methods for their manufacture, their use as anti-inflammatory agents, and pharmaceutical formulations useful therefor SCHERING CORPORATION (US) 1978-11-07 US disclosed
US-4083974-A Topical steroidal anti-inflammatory preparations containing polyoxypropylene 15 stearyl ether THE UPJOHN COMPANY (US) 1978-04-11 US disclosed
US-3984544-A Retinoic acid esters of steroids of the pregnane series, their use in the treatment of acne and pharmaceutical formulations useful therefor SCHERING CORPORATION (US) 1976-10-05 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-20140349981-A1 TOPICAL PHARMACEUTICAL COMPOSITIONS COMPRISING BEXAROTENE AND A CORTICOSTEROID SERPINA6, TSLP, CCL11 NR3C1 47/4885PGR 285/4885CYP3A4 1758/4885

“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.