Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 13A Name: 7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN-2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO-2L6-IMIDAZO[4,5- C][1,2,6]THIADIAZIN-4S-ONE SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)NS(=O)(=O)NC2=O

[show PDB table]

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

of 341    Go to Page

MMs03181104 tanimoto score: 0.86	MMs03187846 tanimoto score: 0.86	MMs02264086 tanimoto score: 0.86	MMs03181097 tanimoto score: 0.86
MMs01781729 tanimoto score: 0.86	MMs02264087 tanimoto score: 0.86	MMs03181099 tanimoto score: 0.86	MMs02381267 tanimoto score: 0.86
MMs02381269 tanimoto score: 0.86	MMs03181102 tanimoto score: 0.86	MMs02466214 tanimoto score: 0.86	MMs03175232 tanimoto score: 0.86
MMs02449646 tanimoto score: 0.86	MMs02381265 tanimoto score: 0.86	MMs02381402 tanimoto score: 0.86	MMs02473846 tanimoto score: 0.86
MMs01725127 tanimoto score: 0.86	MMs02473844 tanimoto score: 0.86	MMs02506186 tanimoto score: 0.86	MMs02264085 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