Node Connectivity
There are 3984 nodes that can be used as predessesor
for a node with an input port of type 
Table.
SyGMa Metabolites
Predict metabolites from parent molecules using Sygma (https://github.com/3D-e-Chem/sygma).
ss-TEA score
Subfamily specific two entropy analysis score.
CIR
CIR (Chemical Identifier Resolver) uses the network service by the CADD Group at the NCI/NIH as a resolver for different chemical structure identifiers […]
3D Coordinates
Integrates the CDK 3D Model Builder to calculate 3D coordinates for CDK molecules.
3D D-Moments
Node to evaluate the 3D similarity between two specified molecules as well as generate the 12 descriptors used to characterize the 3D structure.
3D D-Similarity
Node to evaluate the 3D similarity between two specified molecules.
3D RMSD
Calculates the RMSD between different conformers
3D WHIM
Holistic descriptors described by Todeschini et al. The descriptors are based on a number of atom weightings. There are 5 different possible weightings […]
Tautomer Generator
Tautomer generator for CDK molecules.
CDK to Molecule
Converts CDK molecules into various string representations