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Input File Pharmacophores
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Input LigandProfilerDB Pharmacophores
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Input PharmaDB Pharmacophores
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Model Selection
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Most Selective
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Conformation Generation
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BEST
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Maximum Conformations
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200
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Discard Existing Conformations
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True
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Energy Threshold
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10
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Ring Fragments File
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Save Conformations
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False
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Input Type
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Ligands
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Input Database
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Sample
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Input Database Limit Hits
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First N
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Input Database Maximum
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300
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Input Database Hitlist
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Fitting Method
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Rigid
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Maximum Omitted Features
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-1
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Minimum Interfeature Distance
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0.5
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Scale Fit Values
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False
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Prune Empty Fits
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True
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Prune Missed Molecules
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True
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Keep Input Conformations
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False
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Save Aligned Ligands
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True
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Activity Property
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Catalyst Parameter File
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Parallel Processing
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False
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Batch Size
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25
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Server
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localhost
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Server Processes
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2
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Preserve Order
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True
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Information