Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HOQ Name: (1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID SMILES: CC1 (C(NC(S1)C(C(=O)O)C(C)(C)O)C(=O)O)C

[show PDB table]

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

of 15    Go to Page

MMs02278694 tanimoto score: 0.72	MMs02278693 tanimoto score: 0.72	MMs02425804 tanimoto score: 0.72	MMs02436858 tanimoto score: 0.72
MMs02436859 tanimoto score: 0.72	MMs02278692 tanimoto score: 0.72	MMs03922798 tanimoto score: 0.71	MMs00012969 tanimoto score: 0.71
MMs00012971 tanimoto score: 0.71	MMs00265532 tanimoto score: 0.71	MMs00265533 tanimoto score: 0.71	MMs00266183 tanimoto score: 0.71
MMs00266184 tanimoto score: 0.71	MMs00287433 tanimoto score: 0.71	MMs00287845 tanimoto score: 0.71	MMs00290772 tanimoto score: 0.71
MMs00304159 tanimoto score: 0.71	MMs00482705 tanimoto score: 0.71	MMs00482878 tanimoto score: 0.71	MMs00482893 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