Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 23A Name: 2,3-DIHYDROXYBENZALDEHYDE SMILES: c1cc(c(c(c1)O)O)C=O

[show PDB table]

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

of 383    Go to Page

MMs00022879 tanimoto score: 0.89	MMs02249819 tanimoto score: 0.88	MMs00049636 tanimoto score: 0.88	MMs00044601 tanimoto score: 0.88
MMs03230840 tanimoto score: 0.88	MMs02656991 tanimoto score: 0.88	MMs02405671 tanimoto score: 0.88	MMs00044665 tanimoto score: 0.88
MMs02551421 tanimoto score: 0.88	MMs02376158 tanimoto score: 0.88	MMs00049215 tanimoto score: 0.87	MMs00023845 tanimoto score: 0.87
MMs00047162 tanimoto score: 0.87	MMs03537748 tanimoto score: 0.87	MMs03537026 tanimoto score: 0.87	MMs02886971 tanimoto score: 0.87
MMs00022075 tanimoto score: 0.87	MMs00024894 tanimoto score: 0.87	MMs02551415 tanimoto score: 0.87	MMs02332900 tanimoto score: 0.86

<< 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