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

MMs02273053 tanimoto score: 0.83	MMs02501834 tanimoto score: 0.83	MMs02273682 tanimoto score: 0.83	MMs03147235 tanimoto score: 0.83
MMs02265007 tanimoto score: 0.83	MMs02332901 tanimoto score: 0.83	MMs02500247 tanimoto score: 0.83	MMs00056701 tanimoto score: 0.83
MMs03144144 tanimoto score: 0.83	MMs00056634 tanimoto score: 0.83	MMs02500965 tanimoto score: 0.83	MMs02273683 tanimoto score: 0.83
MMs02501899 tanimoto score: 0.83	MMs03128887 tanimoto score: 0.83	MMs02499233 tanimoto score: 0.83	MMs03128908 tanimoto score: 0.83
MMs02499231 tanimoto score: 0.83	MMs02499234 tanimoto score: 0.83	MMs00056467 tanimoto score: 0.83	MMs00461723 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