Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 6HC Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL SMILES: C1C(COC(C1O) COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

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

of 46    Go to Page

MMs03787712 tanimoto score: 1	MMs03787714 tanimoto score: 1	MMs03787718 tanimoto score: 1	MMs03787716 tanimoto score: 1
MMs02486603 tanimoto score: 0.89	MMs02486601 tanimoto score: 0.89	MMs02486599 tanimoto score: 0.89	MMs02486600 tanimoto score: 0.89
MMs02426852 tanimoto score: 0.88	MMs02486557 tanimoto score: 0.88	MMs02426855 tanimoto score: 0.88	MMs02486558 tanimoto score: 0.88
MMs02486555 tanimoto score: 0.88	MMs02426850 tanimoto score: 0.88	MMs02486556 tanimoto score: 0.88	MMs02426854 tanimoto score: 0.88
MMs03131170 tanimoto score: 0.87	MMs02481351 tanimoto score: 0.87	MMs02481350 tanimoto score: 0.87	MMs02481348 tanimoto score: 0.87

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