Search | Help | MolPaint | Roadmap | Credits | Feedback

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

[show PDB table]

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

of 152    Go to Page

MMs02461880 tanimoto score: 0.82	MMs02461878 tanimoto score: 0.82	MMs03080000 tanimoto score: 0.82	MMs03080002 tanimoto score: 0.82
MMs02461879 tanimoto score: 0.82	MMs03080004 tanimoto score: 0.82	MMs03080006 tanimoto score: 0.82	MMs02481901 tanimoto score: 0.82
MMs02481900 tanimoto score: 0.82	MMs02481902 tanimoto score: 0.82	MMs02218517 tanimoto score: 0.82	MMs02481899 tanimoto score: 0.82
MMs02213312 tanimoto score: 0.81	MMs03536944 tanimoto score: 0.81	MMs00056118 tanimoto score: 0.81	MMs03537586 tanimoto score: 0.81
MMs00056117 tanimoto score: 0.81	MMs02474539 tanimoto score: 0.81	MMs02474541 tanimoto score: 0.81	MMs03034775 tanimoto score: 0.81

<< 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