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

MMs02676451 tanimoto score: 0.88	MMs00022370 tanimoto score: 0.88	MMs00840636 tanimoto score: 0.88	MMs02378093 tanimoto score: 0.88
MMs02791311 tanimoto score: 0.88	MMs02179696 tanimoto score: 0.88	MMs00840623 tanimoto score: 0.88	MMs00000124 tanimoto score: 0.88
MMs00022029 tanimoto score: 0.88	MMs00020829 tanimoto score: 0.88	MMs00020830 tanimoto score: 0.88	MMs00008450 tanimoto score: 0.88
MMs00840637 tanimoto score: 0.88	MMs00006304 tanimoto score: 0.88	MMs00013944 tanimoto score: 0.88	MMs02676449 tanimoto score: 0.88
MMs00024063 tanimoto score: 0.88	MMs00006289 tanimoto score: 0.88	MMs02880638 tanimoto score: 0.88	MMs02880639 tanimoto score: 0.88

<< 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