Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L13 Name: 4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE SMILES: Cc1ccccc1C2=NNC(=S)N2N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 128    Go to Page

MMs03121827 tanimoto score: 0.87	MMs00048886 tanimoto score: 0.87	MMs01528566 tanimoto score: 0.86	MMs03476679 tanimoto score: 0.86
MMs03363453 tanimoto score: 0.86	MMs00605919 tanimoto score: 0.86	MMs00109759 tanimoto score: 0.86	MMs00493086 tanimoto score: 0.86
MMs02621887 tanimoto score: 0.86	MMs03406757 tanimoto score: 0.86	MMs03580327 tanimoto score: 0.86	MMs03580334 tanimoto score: 0.86
MMs02372744 tanimoto score: 0.86	MMs03580099 tanimoto score: 0.86	MMs00098171 tanimoto score: 0.86	MMs03580098 tanimoto score: 0.86
MMs03580324 tanimoto score: 0.86	MMs00119904 tanimoto score: 0.86	MMs03298739 tanimoto score: 0.86	MMs03580326 tanimoto score: 0.86

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro