Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UTP SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

of 143    Go to Page

MMs02505202 tanimoto score: 0.85	MMs02505246 tanimoto score: 0.85	MMs02505198 tanimoto score: 0.85	MMs02505247 tanimoto score: 0.85
MMs02442382 tanimoto score: 0.85	MMs02442383 tanimoto score: 0.85	MMs02442384 tanimoto score: 0.85	MMs02442381 tanimoto score: 0.85
MMs03079268 tanimoto score: 0.85	MMs02168961 tanimoto score: 0.85	MMs00539175 tanimoto score: 0.85	MMs02447083 tanimoto score: 0.85
MMs00538710 tanimoto score: 0.85	MMs02158030 tanimoto score: 0.85	MMs03687574 tanimoto score: 0.85	MMs03687576 tanimoto score: 0.85
MMs03079264 tanimoto score: 0.85	MMs03079266 tanimoto score: 0.85	MMs02447086 tanimoto score: 0.85	MMs03687599 tanimoto score: 0.85

<< 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