Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADI Name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)O)N

[show PDB table]

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

of 258    Go to Page

MMs02375005 tanimoto score: 0.9	MMs03078534 tanimoto score: 0.9	MMs02443294 tanimoto score: 0.9	MMs03078766 tanimoto score: 0.9
MMs02381414 tanimoto score: 0.9	MMs02423679 tanimoto score: 0.9	MMs02254385 tanimoto score: 0.9	MMs03916276 tanimoto score: 0.9
MMs03180924 tanimoto score: 0.89	MMs03017368 tanimoto score: 0.89	MMs03205310 tanimoto score: 0.89	MMs02384161 tanimoto score: 0.89
MMs02126224 tanimoto score: 0.89	MMs02126226 tanimoto score: 0.89	MMs02126254 tanimoto score: 0.89	MMs02213086 tanimoto score: 0.89
MMs03076007 tanimoto score: 0.89	MMs03205311 tanimoto score: 0.89	MMs02126252 tanimoto score: 0.89	MMs02212963 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