Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MIC Name: ALPHA-METHYLISOCITRIC ACID SMILES: CC(C(CC(=O)O)C(=O)O)(C(=O)O)O

[show PDB table]

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

of 14    Go to Page

MMs03206746 tanimoto score: 0.71	MMs03504785 tanimoto score: 0.71	MMs03206942 tanimoto score: 0.71	MMs02356078 tanimoto score: 0.71
MMs03207001 tanimoto score: 0.71	MMs02281776 tanimoto score: 0.71	MMs02284107 tanimoto score: 0.71	MMs03235587 tanimoto score: 0.71
MMs02340754 tanimoto score: 0.71	MMs00787418 tanimoto score: 0.71	MMs03520269 tanimoto score: 0.71	MMs02860051 tanimoto score: 0.7
MMs03353233 tanimoto score: 0.7	MMs02342230 tanimoto score: 0.7	MMs03419142 tanimoto score: 0.7	MMs00449308 tanimoto score: 0.7
MMs02365603 tanimoto score: 0.7	MMs03033825 tanimoto score: 0.7	MMs03033829 tanimoto score: 0.7	MMs03033827 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