Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MU0 Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}- 5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O

[show PDB table]

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

of 685    Go to Page

MMs02047748 tanimoto score: 0.77	MMs00941223 tanimoto score: 0.77	MMs00941224 tanimoto score: 0.77	MMs02047659 tanimoto score: 0.77
MMs02047749 tanimoto score: 0.77	MMs01925476 tanimoto score: 0.77	MMs00197584 tanimoto score: 0.77	MMs01925471 tanimoto score: 0.77
MMs01948148 tanimoto score: 0.77	MMs00938312 tanimoto score: 0.77	MMs00938311 tanimoto score: 0.77	MMs00938313 tanimoto score: 0.77
MMs01952719 tanimoto score: 0.77	MMs01925474 tanimoto score: 0.77	MMs02047750 tanimoto score: 0.77	MMs01857249 tanimoto score: 0.77
MMs00038987 tanimoto score: 0.77	MMs01880474 tanimoto score: 0.77	MMs00038983 tanimoto score: 0.77	MMs01844978 tanimoto score: 0.77

<< 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