Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3E Name: (3S)-3-AMINOHEXANEDIOIC ACID SMILES: C(CC(=O)O)C(CC(=O)O)N

[show PDB table]

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

of 24    Go to Page

MMs02267517 tanimoto score: 0.72	MMs02890928 tanimoto score: 0.72	MMs03740523 tanimoto score: 0.72	MMs03715585 tanimoto score: 0.72
MMs03715555 tanimoto score: 0.72	MMs03715048 tanimoto score: 0.72	MMs03715029 tanimoto score: 0.72	MMs02813282 tanimoto score: 0.72
MMs02813037 tanimoto score: 0.72	MMs02813779 tanimoto score: 0.72	MMs03686176 tanimoto score: 0.72	MMs02813283 tanimoto score: 0.72
MMs03684942 tanimoto score: 0.72	MMs03684179 tanimoto score: 0.72	MMs02813036 tanimoto score: 0.72	MMs02862627 tanimoto score: 0.72
MMs01725124 tanimoto score: 0.72	MMs03684076 tanimoto score: 0.72	MMs03684010 tanimoto score: 0.72	MMs01080416 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