Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 394 Name: R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]- BENZOIC ACID SMILES: CC1(CCC(c2c1ccc(c2)C(C(=O)Nc3ccc(cc3F)C(=O)O)O)(C)C)C

[show PDB table]

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

of 2581    Go to Page

MMs01337573 tanimoto score: 0.83	MMs01337574 tanimoto score: 0.83	MMs01508380 tanimoto score: 0.83	MMs01538906 tanimoto score: 0.83
MMs01549877 tanimoto score: 0.83	MMs01501668 tanimoto score: 0.83	MMs00570860 tanimoto score: 0.83	MMs01501679 tanimoto score: 0.83
MMs01501662 tanimoto score: 0.83	MMs01501681 tanimoto score: 0.83	MMs01488129 tanimoto score: 0.83	MMs00569320 tanimoto score: 0.83
MMs01501684 tanimoto score: 0.83	MMs01336157 tanimoto score: 0.83	MMs01478768 tanimoto score: 0.83	MMs01478975 tanimoto score: 0.83
MMs01482164 tanimoto score: 0.83	MMs01337433 tanimoto score: 0.83	MMs00692185 tanimoto score: 0.83	MMs01478763 tanimoto score: 0.83

<< 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