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MolDB6 demo

This is an example application which demonstrates the use of the "checkmol/matchmol" utility program in order to create a web-based, searchable molecular structure database. More information about the underlying technology can be found here.

Available data collections:

[S] = structures, [R] = reactions

Current selection:

IRIS SDFThis data collection was imported from an SDF file.


MolDB6 2018