Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AVC Name: ADENOSINE-5'-MONOPHOSPHATE-2',3'-VANADATE SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)O[V](=O)( O4)O)N

[show PDB table]

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

of 259    Go to Page

MMs02384165 tanimoto score: 0.9	MMs03079300 tanimoto score: 0.9	MMs03255596 tanimoto score: 0.9	MMs02126230 tanimoto score: 0.9
MMs02227618 tanimoto score: 0.9	MMs03255598 tanimoto score: 0.9	MMs03255595 tanimoto score: 0.9	MMs03255600 tanimoto score: 0.9
MMs00548605 tanimoto score: 0.89	MMs00548603 tanimoto score: 0.89	MMs00548601 tanimoto score: 0.89	MMs00548599 tanimoto score: 0.89
MMs03175154 tanimoto score: 0.89	MMs02188663 tanimoto score: 0.89	MMs02444611 tanimoto score: 0.89	MMs02444613 tanimoto score: 0.89
MMs03175155 tanimoto score: 0.89	MMs02444615 tanimoto score: 0.89	MMs03175065 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89

<< 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