Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SS2 Name: (1R)-1-PHENYLETHANOL SMILES: CC(c1ccccc1)O

[show PDB table]

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

of 845    Go to Page

MMs02177953 tanimoto score: 0.86	MMs02336208 tanimoto score: 0.86	MMs02811724 tanimoto score: 0.86	MMs02184062 tanimoto score: 0.86
MMs02184063 tanimoto score: 0.86	MMs02792262 tanimoto score: 0.86	MMs02184064 tanimoto score: 0.86	MMs02289007 tanimoto score: 0.86
MMs02289008 tanimoto score: 0.86	MMs02792334 tanimoto score: 0.86	MMs02289009 tanimoto score: 0.86	MMs02792235 tanimoto score: 0.86
MMs01742739 tanimoto score: 0.86	MMs02996702 tanimoto score: 0.86	MMs01742740 tanimoto score: 0.86	MMs02288518 tanimoto score: 0.86
MMs02288549 tanimoto score: 0.86	MMs02996701 tanimoto score: 0.86	MMs02251274 tanimoto score: 0.86	MMs02995072 tanimoto score: 0.86

<< 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