Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 352 Name: (5S)-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-5-(1-hydroxy-1-methylethyl)-5-methyl-1,3-thiazol- 4(5H)-one SMILES: CC(c1ccc(cc1)F)NC2=NC(=O)C(S2)(C)C(C)(C)O

[show PDB table]

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

of 127    Go to Page

MMs00752188 tanimoto score: 0.78	MMs03784967 tanimoto score: 0.78	MMs03784976 tanimoto score: 0.78	MMs00091255 tanimoto score: 0.78
MMs03960465 tanimoto score: 0.78	MMs01245496 tanimoto score: 0.78	MMs00274711 tanimoto score: 0.78	MMs03648728 tanimoto score: 0.78
MMs00274710 tanimoto score: 0.78	MMs00752187 tanimoto score: 0.78	MMs03644990 tanimoto score: 0.78	MMs01251838 tanimoto score: 0.78
MMs01323815 tanimoto score: 0.78	MMs00481536 tanimoto score: 0.78	MMs00091254 tanimoto score: 0.78	MMs00481537 tanimoto score: 0.78
MMs01323814 tanimoto score: 0.78	MMs01676229 tanimoto score: 0.78	MMs03960466 tanimoto score: 0.78	MMs00096995 tanimoto score: 0.77

<< 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