Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AYB Name: 5'-O-[(S)-({(2S)-2-amino-6-[(propoxycarbonyl)amino]hexanoyl}oxy)(hydroxy)phosphoryl]adenosine SMILES: C CCOC(=O)NCCCCC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

of 237    Go to Page

MMs03169102 tanimoto score: 0.83	MMs02388850 tanimoto score: 0.83	MMs03169104 tanimoto score: 0.83	MMs02389701 tanimoto score: 0.83
MMs00343676 tanimoto score: 0.83	MMs00343674 tanimoto score: 0.83	MMs03169101 tanimoto score: 0.83	MMs03225218 tanimoto score: 0.83
MMs02126191 tanimoto score: 0.83	MMs00343672 tanimoto score: 0.83	MMs02126163 tanimoto score: 0.83	MMs02630801 tanimoto score: 0.83
MMs03127083 tanimoto score: 0.83	MMs02126129 tanimoto score: 0.83	MMs02630796 tanimoto score: 0.83	MMs03127084 tanimoto score: 0.83
MMs02126115 tanimoto score: 0.83	MMs03127061 tanimoto score: 0.83	MMs03127063 tanimoto score: 0.83	MMs02126086 tanimoto score: 0.83

<< 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