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

MMs03229265 tanimoto score: 0.73	MMs00594241 tanimoto score: 0.73	MMs03407867 tanimoto score: 0.73	MMs03465715 tanimoto score: 0.73
MMs03869206 tanimoto score: 0.73	MMs02593328 tanimoto score: 0.73	MMs00069873 tanimoto score: 0.73	MMs01736098 tanimoto score: 0.72
MMs00492994 tanimoto score: 0.72	MMs03229221 tanimoto score: 0.72	MMs03145614 tanimoto score: 0.72	MMs00485458 tanimoto score: 0.72
MMs01671385 tanimoto score: 0.72	MMs01659409 tanimoto score: 0.72	MMs03229222 tanimoto score: 0.72	MMs01644524 tanimoto score: 0.72
MMs00485265 tanimoto score: 0.72	MMs03133648 tanimoto score: 0.72	MMs01528492 tanimoto score: 0.72	MMs00484913 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