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

MMs00009246 tanimoto score: 0.83	MMs03629818 tanimoto score: 0.83	MMs02354709 tanimoto score: 0.83	MMs03463429 tanimoto score: 0.83
MMs02451169 tanimoto score: 0.83	MMs02451171 tanimoto score: 0.83	MMs02451165 tanimoto score: 0.83	MMs02497800 tanimoto score: 0.83
MMs02449639 tanimoto score: 0.83	MMs02449637 tanimoto score: 0.83	MMs02497794 tanimoto score: 0.83	MMs02497796 tanimoto score: 0.83
MMs02449641 tanimoto score: 0.83	MMs02461882 tanimoto score: 0.83	MMs02497798 tanimoto score: 0.83	MMs02451167 tanimoto score: 0.83
MMs02227622 tanimoto score: 0.83	MMs03629821 tanimoto score: 0.83	MMs03396787 tanimoto score: 0.83	MMs02318311 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