Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NNG Name: 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE SMILES: CP(=O)( NC1C(C(C(OC1O)COP(=O)(O)O)O)O)O

[show PDB table]

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

of 29    Go to Page

MMs03129706 tanimoto score: 0.72	MMs03129707 tanimoto score: 0.72	MMs03129708 tanimoto score: 0.72	MMs02456298 tanimoto score: 0.72
MMs02456297 tanimoto score: 0.72	MMs03130298 tanimoto score: 0.72	MMs03130299 tanimoto score: 0.72	MMs03130300 tanimoto score: 0.72
MMs03130301 tanimoto score: 0.72	MMs01727692 tanimoto score: 0.72	MMs01727694 tanimoto score: 0.72	MMs01727698 tanimoto score: 0.72
MMs01727696 tanimoto score: 0.72	MMs02478833 tanimoto score: 0.72	MMs02478835 tanimoto score: 0.72	MMs01727708 tanimoto score: 0.72
MMs01727710 tanimoto score: 0.72	MMs00058783 tanimoto score: 0.72	MMs01727712 tanimoto score: 0.72	MMs02393726 tanimoto score: 0.72

<< 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