Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RDI Name: RADICICOL SMILES: CC1CC2C(O2)CCCCC(=O)CC3C(C(=O)CC(=O)C3Cl)C(=O)O1

[show PDB table]

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

of 18    Go to Page

MMs00580941 tanimoto score: 0.73	MMs02411923 tanimoto score: 0.73	MMs03468362 tanimoto score: 0.73	MMs03307294 tanimoto score: 0.72
MMs00812637 tanimoto score: 0.72	MMs03327977 tanimoto score: 0.72	MMs03257662 tanimoto score: 0.72	MMs03415459 tanimoto score: 0.72
MMs00812636 tanimoto score: 0.72	MMs02451634 tanimoto score: 0.72	MMs03234986 tanimoto score: 0.72	MMs00786300 tanimoto score: 0.72
MMs02451635 tanimoto score: 0.72	MMs03257659 tanimoto score: 0.72	MMs01895228 tanimoto score: 0.72	MMs01895227 tanimoto score: 0.72
MMs03202798 tanimoto score: 0.72	MMs01895225 tanimoto score: 0.72	MMs01895224 tanimoto score: 0.72	MMs01890113 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