Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LNT Name: N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine SMILES: CC(C)CC(C(NC(C(C)O)C(=O)O)(O)O)N

[show PDB table]

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

of 62    Go to Page

MMs00902151 tanimoto score: 0.71	MMs00902149 tanimoto score: 0.71	MMs00902147 tanimoto score: 0.71	MMs00896339 tanimoto score: 0.71
MMs00883251 tanimoto score: 0.71	MMs03918976 tanimoto score: 0.71	MMs03918978 tanimoto score: 0.71	MMs03918980 tanimoto score: 0.71
MMs00694679 tanimoto score: 0.71	MMs00485100 tanimoto score: 0.71	MMs00485050 tanimoto score: 0.71	MMs02412547 tanimoto score: 0.71
MMs00485048 tanimoto score: 0.71	MMs01809232 tanimoto score: 0.71	MMs00484393 tanimoto score: 0.71	MMs00484067 tanimoto score: 0.71
MMs02452060 tanimoto score: 0.71	MMs02452062 tanimoto score: 0.71	MMs02463793 tanimoto score: 0.71	MMs00484027 tanimoto score: 0.71

<< 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