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

MMs00480920 tanimoto score: 0.72	MMs03286626 tanimoto score: 0.72	MMs03129380 tanimoto score: 0.72	MMs02859571 tanimoto score: 0.72
MMs03286624 tanimoto score: 0.72	MMs03201385 tanimoto score: 0.72	MMs02898553 tanimoto score: 0.72	MMs03129382 tanimoto score: 0.72
MMs02904371 tanimoto score: 0.72	MMs00480916 tanimoto score: 0.72	MMs00480913 tanimoto score: 0.72	MMs00480910 tanimoto score: 0.72
MMs00469329 tanimoto score: 0.72	MMs00469327 tanimoto score: 0.72	MMs03472973 tanimoto score: 0.72	MMs03305270 tanimoto score: 0.72
MMs03287321 tanimoto score: 0.72	MMs02389894 tanimoto score: 0.72	MMs02415029 tanimoto score: 0.72	MMs02389892 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