Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L2A Name: (2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid SMILES: CC(C)CC1C(=O)NC(CCCC=CCCCC( C(=O)NC(C(=O)NC(C(=O)N1)CC(C)C)CC(=O)O)(C)N)(C)C(=O)O

[show PDB table]

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

of 32    Go to Page

MMs02813623 tanimoto score: 0.71	MMs02813625 tanimoto score: 0.71	MMs02861309 tanimoto score: 0.71	MMs00026227 tanimoto score: 0.71
MMs02871369 tanimoto score: 0.71	MMs02873010 tanimoto score: 0.71	MMs02873012 tanimoto score: 0.71	MMs02873014 tanimoto score: 0.71
MMs02888371 tanimoto score: 0.71	MMs02890195 tanimoto score: 0.71	MMs03005280 tanimoto score: 0.71	MMs03005282 tanimoto score: 0.71
MMs03075809 tanimoto score: 0.71	MMs03096667 tanimoto score: 0.71	MMs03146478 tanimoto score: 0.71	MMs03146480 tanimoto score: 0.71
MMs03146482 tanimoto score: 0.71	MMs03146484 tanimoto score: 0.71	MMs03167823 tanimoto score: 0.71	MMs03167824 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