SCHEMBL31040353

SCHEMBL31040353

CC(C)(C)OC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C1CCNCC1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.35
CHRM2 P08172 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
SPR P35270 4/20 0.33
AR P10275 1/20 0.32
PREP P48147 2/20 0.31
NR1H3 Q13133 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
SCHEMBL9399192 0.88 NR1H2 (0.34) NR1H2CHRM2CHRM1CHRM3SPR
SCHEMBL16992288 0.87 PPM1D (0.32)
SCHEMBL9399808 0.86 RIPK1 (0.35) NR1H2CHRM2CHRM1CHRM3SPR
SCHEMBL9020656 0.86 GPR119 (0.43)
SCHEMBL31040365 0.86 SPR (0.34) CHRM2CHRM1CHRM3SPRAR
SCHEMBL8106545 0.86 SPR (0.34) CHRM2CHRM1CHRM3SPRAR
SCHEMBL9399696 0.85 RIPK1 (0.34) NR1H2CHRM2CHRM1CHRM3SPR
SCHEMBL9400105 0.84 NR1H2 (0.35) NR1H2CHRM2CHRM1CHRM3SPR
SCHEMBL9020185 0.83 JAK2 (0.42) NR1H2SPR
SCHEMBL9399801 0.82 CHRM2 (0.33) CHRM2CHRM1CHRM3ARPREP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4714446-A2 PHARMACEUTICAL COMPOUNDS Nxera Pharma UK Limited (GB) 2026-03-25 EP disclosed
EP-4413985-A2 PHARMACEUTICAL COMPOUNDS Nxera Pharma UK Limited (GB) 2024-08-14 EP disclosed