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

MMs00008832 tanimoto score: 0.72	MMs01779785 tanimoto score: 0.72	MMs00257416 tanimoto score: 0.72	MMs01779784 tanimoto score: 0.72
MMs00484577 tanimoto score: 0.72	MMs03142236 tanimoto score: 0.72	MMs00257414 tanimoto score: 0.72	MMs01762266 tanimoto score: 0.72
MMs01760777 tanimoto score: 0.72	MMs01729626 tanimoto score: 0.72	MMs01729188 tanimoto score: 0.72	MMs00437408 tanimoto score: 0.72
MMs01644524 tanimoto score: 0.72	MMs01620124 tanimoto score: 0.72	MMs00484225 tanimoto score: 0.72	MMs00484212 tanimoto score: 0.72
MMs00484210 tanimoto score: 0.72	MMs02480129 tanimoto score: 0.72	MMs00016595 tanimoto score: 0.72	MMs03219707 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