Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C42 Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

[show PDB table]

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

of 46    Go to Page

MMs03782351 tanimoto score: 0.72	MMs02515509 tanimoto score: 0.72	MMs03782356 tanimoto score: 0.72	MMs02511485 tanimoto score: 0.72
MMs02489218 tanimoto score: 0.72	MMs02489217 tanimoto score: 0.72	MMs02489216 tanimoto score: 0.72	MMs03076796 tanimoto score: 0.72
MMs02902267 tanimoto score: 0.72	MMs02515511 tanimoto score: 0.72	MMs00553650 tanimoto score: 0.72	MMs00511706 tanimoto score: 0.72
MMs03102246 tanimoto score: 0.72	MMs02518477 tanimoto score: 0.72	MMs03075830 tanimoto score: 0.72	MMs02511486 tanimoto score: 0.72
MMs02511487 tanimoto score: 0.72	MMs00830011 tanimoto score: 0.72	MMs02467853 tanimoto score: 0.72	MMs02467852 tanimoto score: 0.72

<< 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