Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GPD Name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C( O2)n3cnc4c3N=C(NC4=O)N)O)O)O)N

[show PDB table]

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

of 148    Go to Page

MMs03204408 tanimoto score: 0.85	MMs03809771 tanimoto score: 0.85	MMs03080343 tanimoto score: 0.85	MMs03080345 tanimoto score: 0.85
MMs01088495 tanimoto score: 0.85	MMs01088493 tanimoto score: 0.85	MMs01088491 tanimoto score: 0.85	MMs01085818 tanimoto score: 0.85
MMs01085816 tanimoto score: 0.85	MMs01085814 tanimoto score: 0.85	MMs03080347 tanimoto score: 0.85	MMs01085812 tanimoto score: 0.85
MMs02607964 tanimoto score: 0.85	MMs02222880 tanimoto score: 0.85	MMs02607966 tanimoto score: 0.85	MMs01079725 tanimoto score: 0.85
MMs03025313 tanimoto score: 0.85	MMs02561811 tanimoto score: 0.85	MMs02607962 tanimoto score: 0.85	MMs02205398 tanimoto score: 0.85

<< 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