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

MMs03080436 tanimoto score: 0.9	MMs03916214 tanimoto score: 0.9	MMs03080335 tanimoto score: 0.9	MMs03080337 tanimoto score: 0.9
MMs03080432 tanimoto score: 0.9	MMs03080331 tanimoto score: 0.9	MMs03080333 tanimoto score: 0.9	MMs03175491 tanimoto score: 0.9
MMs03080434 tanimoto score: 0.9	MMs03078766 tanimoto score: 0.9	MMs03082044 tanimoto score: 0.9	MMs03078534 tanimoto score: 0.89
MMs03078532 tanimoto score: 0.89	MMs03079810 tanimoto score: 0.89	MMs03079812 tanimoto score: 0.89	MMs03079814 tanimoto score: 0.89
MMs00011565 tanimoto score: 0.89	MMs03255596 tanimoto score: 0.89	MMs03255595 tanimoto score: 0.89	MMs03255598 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