Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PYG Name: BENZENE-1,2,3-TRIOL SMILES: c1cc(c(c(c1)O)O)O

[show PDB table]

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

of 55    Go to Page

MMs02741746 tanimoto score: 0.78	MMs03004093 tanimoto score: 0.78	MMs02338071 tanimoto score: 0.78	MMs02455336 tanimoto score: 0.77
MMs02176937 tanimoto score: 0.77	MMs02124442 tanimoto score: 0.77	MMs02550310 tanimoto score: 0.77	MMs02305516 tanimoto score: 0.77
MMs00004628 tanimoto score: 0.77	MMs00006563 tanimoto score: 0.77	MMs02482615 tanimoto score: 0.77	MMs00012687 tanimoto score: 0.77
MMs02287373 tanimoto score: 0.77	MMs00007190 tanimoto score: 0.77	MMs00007189 tanimoto score: 0.77	MMs03028776 tanimoto score: 0.77
MMs02903995 tanimoto score: 0.77	MMs02901984 tanimoto score: 0.77	MMs00846678 tanimoto score: 0.77	MMs02821707 tanimoto score: 0.77

<< 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