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

MMs02977505 tanimoto score: 0.73	MMs00231338 tanimoto score: 0.73	MMs00809729 tanimoto score: 0.73	MMs00483743 tanimoto score: 0.73
MMs00484297 tanimoto score: 0.73	MMs00802398 tanimoto score: 0.73	MMs00069870 tanimoto score: 0.73	MMs02979822 tanimoto score: 0.73
MMs03076790 tanimoto score: 0.73	MMs03229264 tanimoto score: 0.73	MMs00483396 tanimoto score: 0.73	MMs00801000 tanimoto score: 0.73
MMs00483395 tanimoto score: 0.73	MMs00483255 tanimoto score: 0.73	MMs00777372 tanimoto score: 0.73	MMs00773484 tanimoto score: 0.73
MMs00773483 tanimoto score: 0.73	MMs01961509 tanimoto score: 0.73	MMs00765135 tanimoto score: 0.73	MMs02675606 tanimoto score: 0.73

<< 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