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

MMs03291150 tanimoto score: 0.71	MMs00072257 tanimoto score: 0.71	MMs03306339 tanimoto score: 0.71	MMs03306669 tanimoto score: 0.71
MMs00072255 tanimoto score: 0.71	MMs03956828 tanimoto score: 0.71	MMs03351691 tanimoto score: 0.71	MMs03353512 tanimoto score: 0.71
MMs03353514 tanimoto score: 0.71	MMs00809243 tanimoto score: 0.71	MMs03368447 tanimoto score: 0.71	MMs00807928 tanimoto score: 0.71
MMs00784458 tanimoto score: 0.71	MMs03407566 tanimoto score: 0.71	MMs00784457 tanimoto score: 0.71	MMs00780877 tanimoto score: 0.71
MMs03414031 tanimoto score: 0.71	MMs03414868 tanimoto score: 0.71	MMs03429653 tanimoto score: 0.71	MMs00769652 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