Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M1G Name: 3-(2-DEOXY-BETA-D-RIBOFURANOSYL)-PYRIDO[5,6-A]-PURINE-10-ONE-5'-MONOPHOSPHATE SMILES: c1nc2c(n1C3CC( C(O3)COP(=O)(O)O)O)N=C4N=CC=CN4C2=O

[show PDB table]

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

of 100    Go to Page

MMs03548119 tanimoto score: 0.96	MMs03548117 tanimoto score: 0.94	MMs03921677 tanimoto score: 0.9	MMs03921671 tanimoto score: 0.9
MMs03921673 tanimoto score: 0.9	MMs03921675 tanimoto score: 0.9	MMs03131141 tanimoto score: 0.89	MMs02391100 tanimoto score: 0.89
MMs02391094 tanimoto score: 0.89	MMs03919346 tanimoto score: 0.89	MMs03919350 tanimoto score: 0.89	MMs03131135 tanimoto score: 0.89
MMs02391096 tanimoto score: 0.89	MMs03131137 tanimoto score: 0.89	MMs03919348 tanimoto score: 0.89	MMs02391098 tanimoto score: 0.89
MMs03919352 tanimoto score: 0.89	MMs03131139 tanimoto score: 0.89	MMs03921928 tanimoto score: 0.89	MMs03921926 tanimoto score: 0.89

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