Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UGA SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

[show PDB table]

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

of 18    Go to Page

MMs02426112 tanimoto score: 0.73	MMs02426110 tanimoto score: 0.73	MMs02426108 tanimoto score: 0.73	MMs02426106 tanimoto score: 0.73
MMs02413308 tanimoto score: 0.73	MMs02532614 tanimoto score: 0.73	MMs02632997 tanimoto score: 0.73	MMs02540867 tanimoto score: 0.73
MMs02231646 tanimoto score: 0.73	MMs02504089 tanimoto score: 0.73	MMs02504086 tanimoto score: 0.73	MMs02504084 tanimoto score: 0.73
MMs02413306 tanimoto score: 0.73	MMs02413304 tanimoto score: 0.73	MMs02413302 tanimoto score: 0.73	MMs02407337 tanimoto score: 0.73
MMs02407335 tanimoto score: 0.73	MMs02407333 tanimoto score: 0.73	MMs00543093 tanimoto score: 0.73	MMs02482658 tanimoto score: 0.73

<< 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