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

MMs00483584 tanimoto score: 0.71	MMs00484156 tanimoto score: 0.71	MMs00484518 tanimoto score: 0.71	MMs00485048 tanimoto score: 0.71
MMs01817862 tanimoto score: 0.71	MMs01817864 tanimoto score: 0.71	MMs01893813 tanimoto score: 0.71	MMs01893815 tanimoto score: 0.71
MMs02279009 tanimoto score: 0.71	MMs02279011 tanimoto score: 0.71	MMs02493439 tanimoto score: 0.71	MMs02493444 tanimoto score: 0.71
MMs03133678 tanimoto score: 0.71	MMs03133679 tanimoto score: 0.71	MMs03133789 tanimoto score: 0.71	MMs03133790 tanimoto score: 0.71
MMs03133792 tanimoto score: 0.71	MMs03209332 tanimoto score: 0.71	MMs03209334 tanimoto score: 0.71	MMs03209336 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