openmolecules.org

 
Home » DataWarrior » Cheminformatics » Clustering by similarity of srtucture
Clustering by similarity of srtucture [message #2412] Mon, 21 April 2025 20:55 Go to next message
Rasajna is currently offline  Rasajna
Messages: 1
Registered: April 2025
Junior Member
Hello, I was using data warrior for clustering molecules from a database based on the structure. I wanted to know more about the parameters and the algorithm being used so I can explain it while presenting my work and just better understand the results. I saw an answer on the forum that said DW uses agglomerative hierarchical clustering but what is the the measure of similarity, is it tanimoto's coeffiecient?

Report message to a moderator

Re: Clustering by similarity of srtucture [message #2413 is a reply to message #2412] Mon, 21 April 2025 21:11 Go to previous message
thomas is currently offline  thomas
Messages: 731
Registered: June 2014
Senior Member
that depends on the descriptor you use. FOr the simple binary fingerprints (FragFp, PathFp, and SphereFp) it is Tanimoto. SkeletonSpheres similarioty is also a kind of Tanimoto, but it is based on fragment count numbers rather than fragment existence bits. OrgFunctions and Flexophore similarities are the result of graph matching algorithms, the first based on best matching trees and the second on an MCS matching of complete graphs. The Flexophore is published and some basic information about the descriptors can be found here: https://openmolecules.org/help/similarity.html.

Report message to a moderator

Previous Topic: Out of memory
Goto Forum:
  

[ Syndicate this forum (XML) ] [ RSS ] [ PDF ]

Current Time: Tue Jun 17 23:30:15 CEST 2025

Total time taken to generate the page: 0.05907 seconds
openmolecules.org