Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DYG Name: (3S)-3-amino-3-[(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-imidazol-2-yl]propanoic acid SMILES: c 1cc(ccc1C=C2C(=O)N(C(=N2)C(CC(=O)O)N)CC(=O)O)O

[show PDB table]

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

of 59    Go to Page

MMs01897688 tanimoto score: 0.72	MMs01897686 tanimoto score: 0.72	MMs00260052 tanimoto score: 0.72	MMs03167865 tanimoto score: 0.72
MMs01893827 tanimoto score: 0.72	MMs00485352 tanimoto score: 0.72	MMs01893825 tanimoto score: 0.72	MMs00485323 tanimoto score: 0.72
MMs03167867 tanimoto score: 0.72	MMs03157119 tanimoto score: 0.72	MMs00485239 tanimoto score: 0.72	MMs03156988 tanimoto score: 0.72
MMs03166455 tanimoto score: 0.72	MMs02480128 tanimoto score: 0.72	MMs02480129 tanimoto score: 0.72	MMs02480126 tanimoto score: 0.72
MMs02480127 tanimoto score: 0.72	MMs03142236 tanimoto score: 0.72	MMs02464226 tanimoto score: 0.72	MMs00484819 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