Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BA3 Name: BIS(ADENOSINE)-5'-TRIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4 C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

[show PDB table]

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

of 236    Go to Page

MMs01785370 tanimoto score: 0.86	MMs02318313 tanimoto score: 0.86	MMs02450145 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86
MMs03086301 tanimoto score: 0.86	MMs03083158 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86	MMs02462906 tanimoto score: 0.86
MMs02381492 tanimoto score: 0.86	MMs02450149 tanimoto score: 0.86	MMs03127378 tanimoto score: 0.86	MMs02388905 tanimoto score: 0.86
MMs02305705 tanimoto score: 0.86	MMs02305707 tanimoto score: 0.86	MMs03080295 tanimoto score: 0.86	MMs03080293 tanimoto score: 0.86
MMs03080297 tanimoto score: 0.86	MMs00016437 tanimoto score: 0.86	MMs03080291 tanimoto score: 0.86	MMs02400755 tanimoto score: 0.86

<< 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