Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G50 Name: 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE SMILES: c1cc(ccc1CCC(=O)c2c(cc(cc2O)O)O)O

[show PDB table]

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

of 1330    Go to Page

MMs00015682 tanimoto score: 0.83	MMs00002619 tanimoto score: 0.83	MMs03128887 tanimoto score: 0.83	MMs00615756 tanimoto score: 0.83
MMs02265007 tanimoto score: 0.83	MMs03090970 tanimoto score: 0.83	MMs00615594 tanimoto score: 0.83	MMs03091033 tanimoto score: 0.83
MMs00749075 tanimoto score: 0.83	MMs02486205 tanimoto score: 0.83	MMs00015300 tanimoto score: 0.83	MMs01532778 tanimoto score: 0.83
MMs02486203 tanimoto score: 0.83	MMs00589872 tanimoto score: 0.83	MMs03086117 tanimoto score: 0.83	MMs03090925 tanimoto score: 0.83
MMs03092040 tanimoto score: 0.83	MMs02091788 tanimoto score: 0.83	MMs02091778 tanimoto score: 0.83	MMs03081740 tanimoto score: 0.83

<< 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