Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M2G Name: N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE SMILES: CN(C)C1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=O)N1

[show PDB table]

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

of 241    Go to Page

MMs02205398 tanimoto score: 0.89	MMs02692368 tanimoto score: 0.89	MMs02413370 tanimoto score: 0.89	MMs03076307 tanimoto score: 0.89
MMs02425781 tanimoto score: 0.89	MMs01873180 tanimoto score: 0.89	MMs02561811 tanimoto score: 0.89	MMs02607962 tanimoto score: 0.89
MMs02425783 tanimoto score: 0.89	MMs02607964 tanimoto score: 0.89	MMs02425785 tanimoto score: 0.89	MMs01872626 tanimoto score: 0.89
MMs02510011 tanimoto score: 0.89	MMs02607966 tanimoto score: 0.89	MMs02325275 tanimoto score: 0.89	MMs03429042 tanimoto score: 0.89
MMs01872621 tanimoto score: 0.89	MMs01872622 tanimoto score: 0.89	MMs00922888 tanimoto score: 0.89	MMs00922886 tanimoto score: 0.89

<< 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