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

MMs00437448 tanimoto score: 0.71	MMs00437438 tanimoto score: 0.71	MMs00437418 tanimoto score: 0.71	MMs03136711 tanimoto score: 0.71
MMs03137239 tanimoto score: 0.71	MMs03137241 tanimoto score: 0.71	MMs03137243 tanimoto score: 0.71	MMs03137245 tanimoto score: 0.71
MMs03143686 tanimoto score: 0.71	MMs03145611 tanimoto score: 0.71	MMs03145612 tanimoto score: 0.71	MMs03935313 tanimoto score: 0.71
MMs03145832 tanimoto score: 0.71	MMs01285296 tanimoto score: 0.71	MMs03157209 tanimoto score: 0.71	MMs03159284 tanimoto score: 0.71
MMs03159286 tanimoto score: 0.71	MMs03159289 tanimoto score: 0.71	MMs03159290 tanimoto score: 0.71	MMs01259129 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