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

MMs02413364 tanimoto score: 0.88	MMs03334437 tanimoto score: 0.88	MMs03334467 tanimoto score: 0.88	MMs02268370 tanimoto score: 0.88
MMs00009246 tanimoto score: 0.88	MMs02473887 tanimoto score: 0.88	MMs03276218 tanimoto score: 0.88	MMs02463491 tanimoto score: 0.88
MMs02126610 tanimoto score: 0.88	MMs02463492 tanimoto score: 0.88	MMs02463493 tanimoto score: 0.88	MMs02138206 tanimoto score: 0.88
MMs02434159 tanimoto score: 0.88	MMs02444644 tanimoto score: 0.88	MMs01788727 tanimoto score: 0.88	MMs02434161 tanimoto score: 0.88
MMs02463494 tanimoto score: 0.88	MMs02444642 tanimoto score: 0.88	MMs02444640 tanimoto score: 0.88	MMs02411051 tanimoto score: 0.88

<< 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