Spironolactone

Spironolactone

SCHEMBL14933688

CC(=O)S[C@@H]1CC2=CC(=O)CCC2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]34CCC(=O)O4)[C@H]12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C2

The experimentally established mechanism targets of Spironolactone. 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
NR3C2 known ✓ P08235 3/20 1.00
NR3C1 P04150 4/20 1.00
PGR P06401 4/20 1.00
LMNA P02545 3/20 1.00
AR P10275 3/20 1.00
CYP3A4 P08684 2/20 1.00
CHRM2 P08172 2/20 1.00
OPRK1 P41145 2/20 1.00
NFKB1 P19838 1/20 1.00
HIF1A Q16665 1/20 1.00
ABCB11 O95342 1/20 1.00
ESR1 P03372 1/20 1.00
ABCB1 P08183 1/20 1.00
CYP2C19 P33261 1/20 1.00
ADRA1A P35348 1/20 1.00
HTR2B P41595 1/20 1.00
ESR2 Q92731 1/20 1.00
SLC47A1 Q96FL8 1/20 1.00
RAB9A P51151 1/20 1.00
MAPT P10636 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
Spironolactone SCHEMBL8846617 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL8236557 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL8445325 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL8014068 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL1172820 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL9192368 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL18218177 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL21281412 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL21291516 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR
Spironolactone SCHEMBL18218178 1.00 NR3C1 (1.00) NR3C1PGRLMNANR3C2AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013064620-A1 18-METHYL-6,7-METHYLENE-3-OXO-17-PREGN-4-ENE-21,17Β-CARBOLACTONES, PHARMACEUTICAL PREPARATIONS COMPRISING SAID COMPOUNDS AND USE THEREOF IN THE TREATMENT OF ENDOMETRIOSIS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2013-05-10 WO disclosed