Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MGO Name: [[(2R,3S,4R,5R)-5-(6-AMINO-3-METHYL-4-OXO-5H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN- 2-YL]METHOXY-HYDROXY-PHOSPHORYL] PHOSPHONO HYDROGEN PHOSPHATE SMILES: C[n+]1cn(c2c1C(=O)NC(=C2)N)C3C (C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

of 99    Go to Page

MMs02465365 tanimoto score: 0.86	MMs02468041 tanimoto score: 0.86	MMs02465367 tanimoto score: 0.86	MMs02468036 tanimoto score: 0.86
MMs00016997 tanimoto score: 0.86	MMs02465361 tanimoto score: 0.86	MMs02468038 tanimoto score: 0.86	MMs02381275 tanimoto score: 0.85
MMs02381277 tanimoto score: 0.85	MMs02381271 tanimoto score: 0.85	MMs00016766 tanimoto score: 0.85	MMs02383944 tanimoto score: 0.85
MMs03918767 tanimoto score: 0.85	MMs03918761 tanimoto score: 0.85	MMs03918763 tanimoto score: 0.85	MMs02381273 tanimoto score: 0.85
MMs03918765 tanimoto score: 0.85	MMs03078565 tanimoto score: 0.84	MMs03078567 tanimoto score: 0.84	MMs02218789 tanimoto score: 0.84

<< 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