Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GYC Name: [(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL- 1-YL]ACETIC ACID SMILES: c1cc(ccc1C=C2C(=O)N(C(=N2)C(CS)N)CC(=O)O)O

[show PDB table]

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

of 42    Go to Page

MMs03517027 tanimoto score: 0.71	MMs03517030 tanimoto score: 0.71	MMs00623437 tanimoto score: 0.71	MMs00623436 tanimoto score: 0.71
MMs00283866 tanimoto score: 0.71	MMs00594239 tanimoto score: 0.71	MMs00590740 tanimoto score: 0.71	MMs03575774 tanimoto score: 0.71
MMs00585356 tanimoto score: 0.71	MMs03575861 tanimoto score: 0.71	MMs00556752 tanimoto score: 0.71	MMs00556751 tanimoto score: 0.71
MMs00556750 tanimoto score: 0.71	MMs00555588 tanimoto score: 0.71	MMs03626744 tanimoto score: 0.71	MMs03633978 tanimoto score: 0.71
MMs03643047 tanimoto score: 0.71	MMs00552727 tanimoto score: 0.71	MMs00552242 tanimoto score: 0.71	MMs03692845 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