Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G49 Name: N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE SMILES: CNC1=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C(=O)N1

[show PDB table]

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

of 227    Go to Page

MMs02419983 tanimoto score: 0.82	MMs02419986 tanimoto score: 0.82	MMs01771359 tanimoto score: 0.82	MMs02562453 tanimoto score: 0.82
MMs02455933 tanimoto score: 0.82	MMs02344649 tanimoto score: 0.82	MMs02411523 tanimoto score: 0.82	MMs02344646 tanimoto score: 0.82
MMs02411303 tanimoto score: 0.82	MMs02411302 tanimoto score: 0.82	MMs02411301 tanimoto score: 0.82	MMs02328418 tanimoto score: 0.82
MMs03204462 tanimoto score: 0.82	MMs02411300 tanimoto score: 0.82	MMs02446327 tanimoto score: 0.82	MMs02446325 tanimoto score: 0.82
MMs02455935 tanimoto score: 0.82	MMs02446329 tanimoto score: 0.82	MMs03334417 tanimoto score: 0.82	MMs02509873 tanimoto score: 0.82

<< 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