Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APU Name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC 4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N

[show PDB table]

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

of 218    Go to Page

MMs03916395 tanimoto score: 0.83	MMs03078532 tanimoto score: 0.82	MMs02218872 tanimoto score: 0.82	MMs03078534 tanimoto score: 0.82
MMs03079376 tanimoto score: 0.82	MMs03916272 tanimoto score: 0.82	MMs03916274 tanimoto score: 0.82	MMs03916276 tanimoto score: 0.82
MMs02342725 tanimoto score: 0.82	MMs03916278 tanimoto score: 0.82	MMs03078530 tanimoto score: 0.82	MMs03079378 tanimoto score: 0.82
MMs02126252 tanimoto score: 0.82	MMs03916340 tanimoto score: 0.82	MMs03454276 tanimoto score: 0.82	MMs03470798 tanimoto score: 0.82
MMs02865279 tanimoto score: 0.82	MMs02126254 tanimoto score: 0.82	MMs02445966 tanimoto score: 0.82	MMs03169052 tanimoto score: 0.82

<< 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