Accelerate Drug Discovery with Scispot's Integrated Drug Discovery and Development Software

Streamline data, workflows, and compliance in drug discovery with software used in drug discovery designed for modern labs, supporting both small molecule and large molecule research.
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Outcomes

Centralized Data Management for Small and Large Molecules

Capture data across assays, compounds, and biologics, maintaining a full audit trail with our drug discovery and development software.
Ensure traceability for all sample sources, experimental parameters, and results.
Enable cross-functional collaboration with controlled access and real-time sharing.
Minimize data redundancy and errors through direct integration with lab instruments.
Support multiple file formats including SMILES, MOL, InChI for small molecules, and PDB for large molecules and proteins.
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Outcomes

Chemistry and Biology-Aware Automated Workflows

Pre-set templates for common drug discovery processes in both small molecule and biologics research.
Automate sample tracking and data capture for chemical compounds and biological entities using our drug discovery LIMS software.
Set alerts for sample updates and quality checks to maintain data consistency across chemistry and biology workflows.
Customize workflows to fit your lab's protocols and regulatory needs, ensuring compliance in all areas of drug discovery.
Optimize high-throughput screening (HTS) processes for both small molecules and biologics.
Outcomes

Smart Data Insights for Chemical and Biological Data

Analyze complex experimental data from both chemical and biological assays to uncover useful trends and patterns.
Use Scispot's AI lab assistant to transform lab data into actionable steps, supporting decision-making in small molecule and biologics research.
Generate automated reports tailored to chemical or biological research needs using our software used in drug discovery.
Forecast project needs and optimize resources across your entire drug discovery pipeline.
Support multi-omics research with specialized data analysis tools for genomics, proteomics, and metabolomics.
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Outcomes

Compliance Built-In for All Drug Discovery Workflows

Meet industry standards including FDA 21 CFR Part 11, HIPAA, GLP, and other compliance requirements for both small molecule and biologics research.
Protect data with secure access, encryption, and regular backups for complete data security.
Maintain traceability with automated audit trails, ensuring data integrity for chemical compounds and biological entities.
Easily generate reports for regulatory reviews and audits, simplifying the compliance process across all drug discovery areas.
Outcomes

Scalable & Flexible Integration for Chemistry and Biology Labs

Scale seamlessly with cloud-based infrastructure that supports expanding data and user needs in both chemical and biological research.
Integrate with lab instruments specific to chemistry (e.g., mass spectrometers, NMR) and biology (e.g., sequencers, flow cytometers).
Customize workflows, templates, and data fields to meet your lab's unique drug discovery needs, whether working with small molecules or biologics.
Smoothly transition from legacy systems with compatibility and minimal disruption to both chemistry and biology workflows.
Connect with popular research apps like Quartzy, Slack, Jupyter Notebook, GraphPad Prism, SnapGene.
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Why Scispot?

Tool and strategies modern teams need to help their companies grow.

Chemistry and Biology-Aware Platform

Unlike generic LIMS, Scispot's drug discovery LIMS software understands the nuances of both small molecule and biologics research, offering tailored solutions for each.

API-First Approach

Seamlessly integrate with existing tools across your entire drug discovery pipeline.

Tablet Accessibility

Access your chemical and biological data on-the-go with our tablet-friendly drug discovery and development software.

No-Code Configuration

Customize workflows for both chemical and biological research without expensive IT support.

Cost-Effective Solution

More affordable than traditional LIMS systems, with flexible pricing for both small molecule and biologics research teams.

Partner in Success

Enjoy white-glove support, personalized setup, and ongoing assistance tailored to your lab’s goals.

FAQs

How does Scispot support the drug discovery process?

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Scispot provides a comprehensive drug discovery and development software platform that streamlines various stages of drug discovery, from initial compound design to preclinical studies. Our software used in drug discovery manages chemical metadata, compound libraries, and experimental data efficiently, leveraging tools like ChemBoard for structure visualization and stereochemistry analysis. With AI-powered data analysis, Scispot predicts outcomes and accelerates decision-making across your drug discovery pipeline. The platform supports both small molecule and biologics research, offering integrated solutions for sequence design and analysis, as well as inventory management through automated re-ordering and real-time data validation.

Can Scispot handle complex data from different instruments and assays?

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Yes, Scispot's drug discovery LIMS software is designed to integrate seamlessly with data from various sources in drug discovery. The platform supports connections to LCMS instruments, qPCR machines, and other standard lab equipment. It transforms raw data into meaningful graphs and calculations, such as IC50 or EC50 values, in real-time. Scispot also integrates with tools like Jupyter Notebook for advanced data manipulation and visualization, ensuring that complex datasets are easily accessible and analyzable within our drug discovery and development software.

How does Scispot help manage experiments and workflows in drug discovery?

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Scispot's software used in drug discovery offers customizable templates for common drug discovery experiments, enabling standardization of protocols and efficient task assignment. The system tracks every activity—from cell culture to permeability studies—providing a comprehensive overview of ongoing experiments, inventory usage, and results. With features like barcode scanning and audit trails in Scispot, our chemistry and biology-aware ELN alternative (alt-ELN), you can maintain data integrity and streamline workflow management throughout the research process using our drug discovery LIMS software.

Can Scispot assist with data analysis and reporting in drug discovery projects?

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Absolutely. Scispot's drug discovery and development software uses AI and natural language processing to facilitate data analysis and generate actionable insights. You can create custom dashboards to visualize your results and use our conversational AI to query your data directly. The platform also supports automated report generation tailored to specific project requirements or customer needs, integrating seamlessly with Microsoft Power Platform and other apps for enhanced reporting capabilities in your drug discovery LIMS software.

How does Scispot support collaboration in drug discovery teams?

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Scispot enhances collaboration by providing a centralized software used in drug discovery platform for data storage, analysis, and sharing. Team members can easily access ongoing projects with role-based permissions ensuring data security. The drug discovery LIMS software supports version control and audit trails, which help track changes and maintain data integrity throughout the drug discovery process. Integration with Microsoft 365 and Google Suite further facilitates seamless collaboration across different teams and locations, making Scispot a comprehensive drug discovery and development software solution.

Resources

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