Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TDE Name: (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY- 2-OXO-AZEPAN-3-YL)-AMIDE SMILES: CC(C)(C)C=CC(C(C(C(C(=O)NC1CCC(CNC1=O)O)OC)O)O)O

[show PDB table]

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

of 8    Go to Page

MMs03609272 tanimoto score: 0.73	MMs03822135 tanimoto score: 0.73	MMs03855720 tanimoto score: 0.73	MMs00026211 tanimoto score: 0.73
MMs03797820 tanimoto score: 0.73	MMs03797821 tanimoto score: 0.73	MMs03131856 tanimoto score: 0.73	MMs00026727 tanimoto score: 0.73
MMs00026204 tanimoto score: 0.73	MMs03717545 tanimoto score: 0.73	MMs00026216 tanimoto score: 0.73	MMs03797896 tanimoto score: 0.73
MMs00025940 tanimoto score: 0.73	MMs00026724 tanimoto score: 0.73	MMs03131850 tanimoto score: 0.73	MMs03131852 tanimoto score: 0.73
MMs00026218 tanimoto score: 0.73	MMs03712664 tanimoto score: 0.73	MMs03131854 tanimoto score: 0.73	MMs03712591 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