Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LDP Name: L-DOPAMINE SMILES: c1cc(c(cc1CCN)O)O

[show PDB table]

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

of 413    Go to Page

MMs03418156 tanimoto score: 0.9	MMs03469205 tanimoto score: 0.9	MMs03407514 tanimoto score: 0.9	MMs02307509 tanimoto score: 0.9
MMs00002696 tanimoto score: 0.9	MMs03480378 tanimoto score: 0.9	MMs00002937 tanimoto score: 0.9	MMs02309445 tanimoto score: 0.9
MMs03537823 tanimoto score: 0.9	MMs03537915 tanimoto score: 0.89	MMs03537784 tanimoto score: 0.89	MMs03400198 tanimoto score: 0.89
MMs02902688 tanimoto score: 0.89	MMs03309031 tanimoto score: 0.89	MMs02187891 tanimoto score: 0.89	MMs00453835 tanimoto score: 0.89
MMs02247339 tanimoto score: 0.89	MMs02187717 tanimoto score: 0.89	MMs02187889 tanimoto score: 0.89	MMs00004089 tanimoto score: 0.89

<< 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