Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: YML Name: [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID SMILES: CC(CC(C)C(C(C)C(=O)C P(=O)O)O)CO

[show PDB table]

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

of 9    Go to Page

MMs03089139 tanimoto score: 0.7	MMs03416048 tanimoto score: 0.7	MMs03089138 tanimoto score: 0.7	MMs03371257 tanimoto score: 0.7
MMs03365645 tanimoto score: 0.7	MMs02408402 tanimoto score: 0.7	MMs03365644 tanimoto score: 0.7	MMs02408401 tanimoto score: 0.7
MMs03364820 tanimoto score: 0.7	MMs02375577 tanimoto score: 0.7	MMs02375579 tanimoto score: 0.7	MMs02857514 tanimoto score: 0.7
MMs03233840 tanimoto score: 0.7	MMs03233839 tanimoto score: 0.7	MMs03202227 tanimoto score: 0.7	MMs02327719 tanimoto score: 0.7
MMs03371258 tanimoto score: 0.7	MMs02375581 tanimoto score: 0.7	MMs02375583 tanimoto score: 0.7	MMs00045900 tanimoto score: 0.7

<< 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