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

MMs02203579 tanimoto score: 0.78	MMs03219600 tanimoto score: 0.78	MMs03463058 tanimoto score: 0.78	MMs02203578 tanimoto score: 0.78
MMs02203577 tanimoto score: 0.78	MMs02203576 tanimoto score: 0.78	MMs03133664 tanimoto score: 0.78	MMs00462211 tanimoto score: 0.78
MMs02037186 tanimoto score: 0.78	MMs02037185 tanimoto score: 0.78	MMs02037179 tanimoto score: 0.78	MMs00461346 tanimoto score: 0.78
MMs03133665 tanimoto score: 0.78	MMs03457587 tanimoto score: 0.78	MMs02553278 tanimoto score: 0.78	MMs03133663 tanimoto score: 0.78
MMs03133666 tanimoto score: 0.78	MMs02034496 tanimoto score: 0.78	MMs03457589 tanimoto score: 0.78	MMs02034495 tanimoto score: 0.78

<< 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