Drospirenone

Drospirenone

SCHEMBL28898527

CC(=O)O.C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@H]1[C@@H]3[C@@H]4C[C@@H]4[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C2PGR

The experimentally established mechanism targets of Drospirenone. 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
PGR known ✓ P06401 13/20 0.91
NR3C2 known ✓ P08235 2/20 0.43
AR P10275 13/20 0.91
LMNA P02545 6/20 0.91
NR3C1 P04150 4/20 0.91
ABCB11 O95342 3/20 0.91
CHRM2 P08172 3/20 0.91
HTR2B P41595 2/20 0.91
ABCC4 O15439 2/20 0.91
HTR2A P28223 1/20 0.91
MAPT P10636 2/20 0.43
CYP2C19 P33261 2/20 0.43
HIF1A Q16665 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CYP3A4 P08684 2/20 0.43
ESR1 P03372 2/20 0.43
ESR2 Q92731 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
NFKB1 P19838 1/20 0.43

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
Drospirenone SCHEMBL3073676 0.97 PGR (0.93) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL13356035 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL18077735 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL13460142 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL13355946 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL13971411 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL14227067 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL13015156 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL22171517 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11
Drospirenone SCHEMBL18717263 0.95 PGR (1.00) PGRARLMNANR3C1ABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115947681-A Modulators of integrated stress pathways 卡里科生命科学有限责任公司 2023-04-11 CN disclosed
CN-109641854-B Modulators of integrated stress pathways 卡里科生命科学有限责任公司 2023-02-03 CN disclosed
CN-109641844-B Modulators of integrated stress pathways 卡里科生命科学有限责任公司 2022-11-01 CN disclosed