Alclometasone Dipropionate

Alclometasone Dipropionate

SCHEMBL11047317

CCC(=O)OCC(=O)[C@]1(OC(=O)CC)[C@H](C)C[C@H]2[C@H]3[C@H]([C@@H](O)C[C@@]21C)[C@@]1(C)C=CC(=O)C=C1C[C@H]3Cl

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 Alclometasone Dipropionate. 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 7/20 1.00
PGR P06401 8/20 1.00
USP2 O75604 7/20 1.00
CYP3A4 P08684 6/20 1.00
HIF1A Q16665 5/20 1.00
LMNA P02545 5/20 1.00
CNR1 P21554 3/20 1.00
CYP2C9 P11712 3/20 1.00
KDM4E B2RXH2 1/20 1.00
ALDH1A1 P00352 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
ADORA3 P0DMS8 3/20 0.59
AR P10275 2/20 0.59
CHRM1 P11229 2/20 0.59
TBXA2R P21731 1/20 0.59
NR1I2 O75469 3/20 0.57
MAPT P10636 2/20 0.57
DRD2 P14416 1/20 0.57
OPRD1 P41143 1/20 0.57
CYP2D6 P10635 2/20 0.49

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
Alclometasone Dipropionate SCHEMBL13985345 1.00 PGR (1.00) PGRUSP2NR3C1CYP3A4HIF1A
Alclometasone Dipropionate SCHEMBL6833 1.00 PGR (1.00) PGRUSP2NR3C1CYP3A4HIF1A
Alclometasone Dipropionate SCHEMBL29459697 1.00 PGR (1.00) PGRUSP2NR3C1CYP3A4HIF1A
Alclometasone Dipropionate SCHEMBL13423590 1.00 PGR (1.00) PGRUSP2NR3C1CYP3A4HIF1A
SCHEMBL13653198 0.92 PGR (0.86) PGRUSP2NR3C1CYP3A4HIF1A
SCHEMBL36537 0.92 NR3C1 (0.85) PGRUSP2NR3C1CYP3A4HIF1A
SCHEMBL11584194 0.92 USP2 (0.85) PGRUSP2NR3C1CYP3A4HIF1A
SCHEMBL11584722 0.92 NR3C1 (0.85) PGRUSP2NR3C1CYP3A4HIF1A
SCHEMBL14339625 0.92 NR3C1 (0.85) PGRUSP2NR3C1CYP3A4HIF1A
SCHEMBL11584724 0.92 NR3C1 (0.85) PGRUSP2NR3C1CYP3A4HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
US-4076708-A Process for the preparation of 7α-halogeno-3-oxo-4-dehydro steroids and novel 7α-halogeno derivatives produced thereby SCHERING CORPORATION (US) 1978-02-28 US claimed
US-4440690-A Process for the synthesis of 6-bromo-17,21-dihydroxy 3,11,20-trioxo-1,4-pregnadienes 17,21-diesters SCHERING CORPORATION (US) 1984-04-03 US disclosed
US-4427591-A TOPICAL ANTIINFLAMMATORY AGENTS THE UPJOHN COMPANY (US) 1984-01-24 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-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-4076708-A Process for the preparation of 7α-halogeno-3-oxo-4-dehydro steroids and novel 7α-halogeno derivatives produced thereby SCHERING CORPORATION (US) 1978-02-28 US disclosed