Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1AL Name: ALLANTOATE ION SMILES: C(C(=O)[O-])(NC(=O)N)NC(=O)N

[show PDB table]

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

of 3    Go to Page

MMs00295870 tanimoto score: 0.71	MMs02356050 tanimoto score: 0.71	MMs03220854 tanimoto score: 0.71	MMs03279417 tanimoto score: 0.71
MMs03403776 tanimoto score: 0.71	MMs03481034 tanimoto score: 0.71	MMs00010855 tanimoto score: 0.7	MMs03914019 tanimoto score: 0.7
MMs00482574 tanimoto score: 0.7	MMs00011944 tanimoto score: 0.7	MMs02896423 tanimoto score: 0.7	MMs01415522 tanimoto score: 0.7
MMs00847193 tanimoto score: 0.7	MMs00482748 tanimoto score: 0.7

<< Prev

---

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