Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 6HG Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL SMILES: c1nc2c(n1C3CC (C(OC3)COP(=O)(O)O)O)N=C(NC2=O)N

[show PDB table]

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

of 191    Go to Page

MMs00294905 tanimoto score: 0.83	MMs02457500 tanimoto score: 0.83	MMs03715186 tanimoto score: 0.83	MMs00294903 tanimoto score: 0.83
MMs02457672 tanimoto score: 0.83	MMs03715722 tanimoto score: 0.83	MMs02461883 tanimoto score: 0.83	MMs02461884 tanimoto score: 0.83
MMs00294902 tanimoto score: 0.83	MMs02457674 tanimoto score: 0.83	MMs02354709 tanimoto score: 0.83	MMs02457499 tanimoto score: 0.83
MMs02461885 tanimoto score: 0.83	MMs02457675 tanimoto score: 0.83	MMs03629816 tanimoto score: 0.83	MMs03629818 tanimoto score: 0.83
MMs00686205 tanimoto score: 0.83	MMs02461882 tanimoto score: 0.83	MMs03629821 tanimoto score: 0.83	MMs03629823 tanimoto score: 0.83

<< 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