Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SIA Name: O-SIALIC ACID SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

[show PDB table]

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

of 55    Go to Page

MMs03226623 tanimoto score: 0.78	MMs00058787 tanimoto score: 0.78	MMs02806780 tanimoto score: 0.78	MMs03130816 tanimoto score: 0.78
MMs03219600 tanimoto score: 0.78	MMs02804927 tanimoto score: 0.78	MMs02806771 tanimoto score: 0.78	MMs02764610 tanimoto score: 0.78
MMs02456905 tanimoto score: 0.78	MMs02462811 tanimoto score: 0.78	MMs02462809 tanimoto score: 0.78	MMs02462807 tanimoto score: 0.78
MMs02806772 tanimoto score: 0.78	MMs02454234 tanimoto score: 0.78	MMs02456904 tanimoto score: 0.78	MMs03130817 tanimoto score: 0.78
MMs02462805 tanimoto score: 0.78	MMs02380197 tanimoto score: 0.77	MMs00292743 tanimoto score: 0.77	MMs00541850 tanimoto score: 0.77

<< 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