Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ASC Name: ASCORBIC ACID SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

[show PDB table]

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

of 6    Go to Page

MMs00016037 tanimoto score: 0.75	MMs03854151 tanimoto score: 0.74	MMs02457784 tanimoto score: 0.74	MMs03265722 tanimoto score: 0.74
MMs03407251 tanimoto score: 0.74	MMs03407257 tanimoto score: 0.74	MMs03854145 tanimoto score: 0.74	MMs03854147 tanimoto score: 0.74
MMs03854149 tanimoto score: 0.74	MMs02513444 tanimoto score: 0.73	MMs02513445 tanimoto score: 0.73	MMs03660803 tanimoto score: 0.73
MMs03376977 tanimoto score: 0.73	MMs02513446 tanimoto score: 0.73	MMs03660750 tanimoto score: 0.73	MMs03660760 tanimoto score: 0.73
MMs03660792 tanimoto score: 0.73	MMs02513447 tanimoto score: 0.73	MMs03759173 tanimoto score: 0.72	MMs02372520 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