Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ANU Name: 2,2'-ANHYDROURIDINE SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O

[show PDB table]

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

of 25    Go to Page

MMs02630819 tanimoto score: 0.77	MMs03522436 tanimoto score: 0.77	MMs02341621 tanimoto score: 0.77	MMs03714600 tanimoto score: 0.77
MMs02467858 tanimoto score: 0.76	MMs02467859 tanimoto score: 0.76	MMs02391259 tanimoto score: 0.76	MMs02391258 tanimoto score: 0.76
MMs02391257 tanimoto score: 0.76	MMs02391256 tanimoto score: 0.76	MMs02467860 tanimoto score: 0.76	MMs02464171 tanimoto score: 0.76
MMs02464169 tanimoto score: 0.76	MMs02765518 tanimoto score: 0.76	MMs02900864 tanimoto score: 0.76	MMs02464168 tanimoto score: 0.76
MMs02501017 tanimoto score: 0.76	MMs02239352 tanimoto score: 0.76	MMs02237685 tanimoto score: 0.76	MMs03714599 tanimoto score: 0.76

<< 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