ScaffoldGraph
ScaffoldGraph is an open-source cheminformatics library, built using RDKit and NetworkX, for the generation and analysis of scaffold networks and scaffold trees. (by UCLCheminformatics)
datamol
Molecular Processing Made Easy. (by datamol-io)
| ScaffoldGraph | datamol | |
|---|---|---|
| 1 | 1 | |
| 158 | 426 | |
| 4.4% | 1.6% | |
| 2.7 | 9.0 | |
| over 2 years ago | 3 months ago | |
| Python | Python | |
| MIT License | Apache License 2.0 |
The number of mentions indicates the total number of mentions that we've tracked plus the number of user suggested alternatives.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
ScaffoldGraph
Posts with mentions or reviews of ScaffoldGraph.
We have used some of these posts to build our list of alternatives
and similar projects.
datamol
Posts with mentions or reviews of datamol.
We have used some of these posts to build our list of alternatives
and similar projects.
What are some alternatives?
When comparing ScaffoldGraph and datamol you can also consider the following projects:
asciiMol - Curses based ASCII molecule viewer for terminals.
DiffLinker - DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design
octadist - A tool for calculating distortion parameters in coordination complexes.
PubChemPy - Python wrapper for the PubChem PUG REST API.
thermo - Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
xyz2mol - Converts an xyz file to an RDKit mol object
Scopy - An integrated negative design python library for desirable HTS/VS database design
PDN - The official PyTorch implementation of "Pathfinder Discovery Networks for Neural Message Passing" (WebConf '21)