Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UN1 Name: 2-AMINOHEXANEDIOIC ACID SMILES: C(CC(C(=O)O)N)CC(=O)O

[show PDB table]

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

of 32    Go to Page

MMs03404028 tanimoto score: 0.88	MMs02273907 tanimoto score: 0.87	MMs00482401 tanimoto score: 0.87	MMs02812851 tanimoto score: 0.87
MMs02863347 tanimoto score: 0.87	MMs00482756 tanimoto score: 0.87	MMs02812850 tanimoto score: 0.87	MMs00009028 tanimoto score: 0.86
MMs03404418 tanimoto score: 0.86	MMs03404334 tanimoto score: 0.86	MMs02813244 tanimoto score: 0.86	MMs02813246 tanimoto score: 0.86
MMs00009059 tanimoto score: 0.86	MMs00053865 tanimoto score: 0.85	MMs00053150 tanimoto score: 0.85	MMs00059079 tanimoto score: 0.85
MMs00010653 tanimoto score: 0.85	MMs00059072 tanimoto score: 0.85	MMs00059073 tanimoto score: 0.85	MMs00059076 tanimoto score: 0.85

<< 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