Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AP3 Name: 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

MMs03325265 tanimoto score: 0.73	MMs03325268 tanimoto score: 0.73	MMs03325272 tanimoto score: 0.73	MMs03325274 tanimoto score: 0.73
MMs00371030 tanimoto score: 0.73	MMs00371032 tanimoto score: 0.73	MMs00371034 tanimoto score: 0.73	MMs00445558 tanimoto score: 0.73
MMs00470842 tanimoto score: 0.73	MMs00470844 tanimoto score: 0.73	MMs00470846 tanimoto score: 0.73	MMs00470848 tanimoto score: 0.73
MMs00482365 tanimoto score: 0.73	MMs00482404 tanimoto score: 0.73	MMs00012960 tanimoto score: 0.73	MMs00483018 tanimoto score: 0.73
MMs00483321 tanimoto score: 0.73	MMs00483323 tanimoto score: 0.73	MMs00014008 tanimoto score: 0.73	MMs01121075 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