Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C46 Name: 6H,8H-3,4-DIHYDROPYRIMIDO[4,5-C][1,2]OXAZIN-7-0NE(CYTIDINE)-5'-MONOPHOSPHATE SMILES: C1CONC2=NC(=O)N (C=C21)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

of 22    Go to Page

MMs02476799 tanimoto score: 0.72	MMs02476800 tanimoto score: 0.72	MMs02476801 tanimoto score: 0.72	MMs02476802 tanimoto score: 0.72
MMs02479987 tanimoto score: 0.72	MMs02479988 tanimoto score: 0.72	MMs02479989 tanimoto score: 0.72	MMs02479990 tanimoto score: 0.72
MMs02484558 tanimoto score: 0.72	MMs02484559 tanimoto score: 0.72	MMs02484561 tanimoto score: 0.72	MMs02504856 tanimoto score: 0.72
MMs02504857 tanimoto score: 0.72	MMs02504859 tanimoto score: 0.72	MMs02504861 tanimoto score: 0.72	MMs02515503 tanimoto score: 0.72
MMs02515506 tanimoto score: 0.72	MMs02515509 tanimoto score: 0.72	MMs02515511 tanimoto score: 0.72	MMs02550414 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