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

MMs00007574 tanimoto score: 0.76	MMs00021116 tanimoto score: 0.76	MMs00256387 tanimoto score: 0.76	MMs00021052 tanimoto score: 0.76
MMs02675756 tanimoto score: 0.76	MMs02109853 tanimoto score: 0.76	MMs02676601 tanimoto score: 0.76	MMs02218744 tanimoto score: 0.76
MMs03022165 tanimoto score: 0.76	MMs02742300 tanimoto score: 0.76	MMs00020338 tanimoto score: 0.76	MMs00007294 tanimoto score: 0.76
MMs03022166 tanimoto score: 0.76	MMs00332387 tanimoto score: 0.76	MMs02903994 tanimoto score: 0.76	MMs02651481 tanimoto score: 0.76
MMs00013807 tanimoto score: 0.76	MMs00002678 tanimoto score: 0.76	MMs00006176 tanimoto score: 0.76	MMs00007137 tanimoto score: 0.76

<< 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