Key result
SMMRNA is an interactive database containing approximately 770 unique small molecule ligands targeting RNA, providing structural and physicochemical properties to support drug design.
SMMRNA provides a comprehensive resource for the design and development of small molecule modulators targeting RNA.
May support RNA-targeted ligand design; extends public databases but leaves open clinical validation.
We have developed SMMRNA, an interactive database, available at http://www.smmrna.org, with special focus on small molecule ligands targeting RNA. Currently, SMMRNA consists of ∼770 unique ligands along with structural images of RNA molecules. Each ligand in the SMMRNA contains information such as Kd, Ki, IC50, ΔTm, molecular weight (MW), hydrogen donor and acceptor count, XlogP, number of rotatable bonds, number of aromatic rings and 2D and 3D structures. These parameters can be explored using text search, advanced search, substructure and similarity-based analysis tools that are embedded in SMMRNA. A structure editor is provided for 3D visualization of ligands. Advance analysis can be performed using substructure and OpenBabel-based chemical similarity fingerprints. Upload facility for both RNA and ligands is also provided. The physicochemical properties of the ligands were further examined using OpenBabel descriptors, hierarchical clustering, binning partition and multidimensional scaling. We have also generated a 3D conformation database of ligands to support the structure and ligand-based screening. SMMRNA provides comprehensive resource for further design, development and refinement of small molecule modulators for selective targeting of RNA molecules.
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Mehta et al. (2013) studied this question. SMMRNA database was evaluated. SMMRNA is an interactive database containing approximately 770 unique small molecule ligands targeting RNA, providing structural and physicochemical properties to support drug design.
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