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

MMs03079800 tanimoto score: 0.94	MMs03079798 tanimoto score: 0.94	MMs03078366 tanimoto score: 0.94	MMs03079804 tanimoto score: 0.94
MMs02381238 tanimoto score: 0.94	MMs03080439 tanimoto score: 0.94	MMs03078360 tanimoto score: 0.94	MMs03080445 tanimoto score: 0.94
MMs02381240 tanimoto score: 0.94	MMs03078362 tanimoto score: 0.94	MMs00015758 tanimoto score: 0.94	MMs03078364 tanimoto score: 0.94
MMs02381242 tanimoto score: 0.94	MMs00011565 tanimoto score: 0.94	MMs03079810 tanimoto score: 0.94	MMs03454276 tanimoto score: 0.94
MMs00024366 tanimoto score: 0.93	MMs00024364 tanimoto score: 0.93	MMs01727505 tanimoto score: 0.93	MMs00016394 tanimoto score: 0.93

<< 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