There are 2920 nodes that can be used as successor
for a node with an output port of type Table.
Merge pharmacophore points to pharmacophores
Generate pharmacophore from molecule
Generate molecule from pharmacophore
Write align-it pharmacophore files
Executes a Silicos-it program
Predict metabolites from parent molecules using Sygma (https://github.com/3D-e-Chem/sygma).
Subfamily specific two entropy analysis score.
CIR (Chemical Identifier Resolver) uses the network service by the CADD Group at the NCI/NIH as a resolver for different chemical structure identifiers […]
Integrates the CDK 3D Model Builder to calculate 3D coordinates for CDK molecules.
Node to evaluate the 3D similarity between two specified molecules as well as generate the 12 descriptors used to characterize the 3D structure.