There are 3962 nodes that can be used as predessesor
for a node with an input port of type Table.
Extracts chemical names from text and converts them to chemical structures.
Calculate the dissimilarity.
Calculate the dissimilarity based on a Reaction Fingerprint.
Chemical Fingerprint descriptors.
Maccs Fingerprint descriptors.
ECFP - Extended-Connectivity Fingerprints.
Pharmacophore Fingerprint descriptors.
BCUT descriptors.
Reaction Fingerprint descriptors.
Calculate the three dimensional similarity comparison of molecular pairs.