Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 5HU Name: 5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CO)COP(=O)(O)O)O

[show PDB table]

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

of 124    Go to Page

MMs03080006 tanimoto score: 0.89	MMs03080002 tanimoto score: 0.89	MMs03080000 tanimoto score: 0.89	MMs03080004 tanimoto score: 0.89
MMs03812300 tanimoto score: 0.89	MMs02471487 tanimoto score: 0.89	MMs02471485 tanimoto score: 0.89	MMs02276680 tanimoto score: 0.89
MMs03536935 tanimoto score: 0.89	MMs02863906 tanimoto score: 0.89	MMs02471486 tanimoto score: 0.89	MMs03812298 tanimoto score: 0.89
MMs03083143 tanimoto score: 0.89	MMs02504871 tanimoto score: 0.89	MMs03080215 tanimoto score: 0.89	MMs02813139 tanimoto score: 0.89
MMs03812296 tanimoto score: 0.89	MMs03915538 tanimoto score: 0.89	MMs03922709 tanimoto score: 0.89	MMs03922707 tanimoto score: 0.89

<< 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