Derivative · MS · S1P · MS · S1P · Exploratory analog (rule-generated)
Des-hydroxy ponesimod analog structure · mechanism
Des-hydroxy ponesimod analog 2D structure
- Role
- Derivative
- Family
- MS S1P modulator series
- Mechanism class
- MS · S1P
- Parent scaffold
- Sphingosine-like pharmacophore
- Structure source
- StructureMoa-defined exploratory analog
SMILES
CC(C)OC1=CC=C(C=C1)C2=NC(=NO2)C3=C4CC[C@H](C4=CC=C3)NCCTags
Related compounds
External IDs · BioMoa
StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.