Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HFL Name: 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL SMILES: COc1cc(cc(c1O)O)C=CC(O)O

[show PDB table]

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

of 1007    Go to Page

MMs00836672 tanimoto score: 0.83	MMs02501307 tanimoto score: 0.83	MMs00836671 tanimoto score: 0.83	MMs02501308 tanimoto score: 0.83
MMs02505379 tanimoto score: 0.83	MMs00836669 tanimoto score: 0.83	MMs00836670 tanimoto score: 0.83	MMs02501306 tanimoto score: 0.83
MMs03079476 tanimoto score: 0.83	MMs02500882 tanimoto score: 0.83	MMs00044606 tanimoto score: 0.83	MMs02505380 tanimoto score: 0.83
MMs02500881 tanimoto score: 0.83	MMs03079477 tanimoto score: 0.83	MMs02500879 tanimoto score: 0.83	MMs02505381 tanimoto score: 0.83
MMs02500878 tanimoto score: 0.83	MMs02188110 tanimoto score: 0.83	MMs02189168 tanimoto score: 0.83	MMs02212603 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