Solutions

We offer in silico software solutions for chemical structure recognition, small molecule drug discovery, and structure analysis

We work collaboratively to create leading solutions to support your chemical data mining and small molecule drug discovery

Optical Chemical Structure Recognition

CLiDE Standard

Extract structures from documents one by one

CLiDE Professional

Extract large amounts of structures from documents by a mouse click

CLiDE Batch

Extract structures from documents in batch processing mode

Small Molecule Drug Discovery

SPROUT Classic

Sophisticated de novo design tool

SPROUT-HitOpt

Optimize hit compounds within the target’s active site

SynSPROUT

Design synthetically accessible ligands

Structure Analysis and Ranking

TopoPlex

Estimate structural complexity, a major contributor to assessment of synthetic accessibility

CAESA

Estimate synthetic accessibility

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You need a high-performing, reliable and easy-to-use software solution to speed up your next big scientific breakthrough. Getting the right solution is integral to advance your research and workflow.