Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NGC Name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid SMILES: C1C (C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

[show PDB table]

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

of 51    Go to Page

MMs03922880 tanimoto score: 0.72	MMs03922882 tanimoto score: 0.72	MMs02453529 tanimoto score: 0.72	MMs02503635 tanimoto score: 0.72
MMs03922883 tanimoto score: 0.72	MMs03261804 tanimoto score: 0.72	MMs02453528 tanimoto score: 0.72	MMs03201300 tanimoto score: 0.72
MMs02503632 tanimoto score: 0.72	MMs03131161 tanimoto score: 0.72	MMs03261807 tanimoto score: 0.72	MMs03131162 tanimoto score: 0.72
MMs02497154 tanimoto score: 0.72	MMs00031224 tanimoto score: 0.72	MMs00032148 tanimoto score: 0.72	MMs03131163 tanimoto score: 0.72
MMs01108111 tanimoto score: 0.72	MMs01108110 tanimoto score: 0.72	MMs02459685 tanimoto score: 0.72	MMs02459686 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