SCHEMBL31548383

SCHEMBL31548383

CC(C)(C)OC(=O)N1C2C=C(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CC1COC2

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.32
KCNK3 O14649 1/20 0.31
KCNK9 Q9NPC2 1/20 0.31
CHRM2 P08172 1/20 0.30
CHRM1 P11229 1/20 0.30
CHRM3 P20309 1/20 0.30
GPR119 Q8TDV5 1/20 0.30

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
SCHEMBL28946 0.89 HSD11B1 (0.34) HSD11B1KCNK3KCNK9CHRM2CHRM1
SCHEMBL31505623 0.89 HSD11B1 (0.34) HSD11B1KCNK3KCNK9CHRM2CHRM1
SCHEMBL30797092 0.89 HSD11B1 (0.34) HSD11B1KCNK3KCNK9CHRM2CHRM1
SCHEMBL12537944 0.87 HSD11B1 (0.38) HSD11B1CHRM2CHRM1CHRM3GPR119
SCHEMBL16051305 0.84 HSD11B1 (0.34) HSD11B1KCNK3KCNK9CHRM2CHRM1
SCHEMBL30703 0.76
SCHEMBL41973 0.74 CHRM2 (0.41) HSD11B1CHRM2CHRM1CHRM3GPR119
SCHEMBL29336 0.74 CHRM2 (0.41) HSD11B1CHRM2CHRM1CHRM3GPR119
SCHEMBL16783751 0.74 CHRM2 (0.41) HSD11B1CHRM2CHRM1CHRM3GPR119
SCHEMBL2147759 0.72 HSD11B1 (0.37) HSD11B1CHRM2CHRM1CHRM3GPR119

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-2025096858-A1 COMPOUNDS FOR THE DEGRADATION OF MUTANT BRAF C4 THERAPEUTICS, INC. (US) 2025-05-08 WO disclosed