Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GOO Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol SMILES: COC1C(C(C(C1O)O)O)N

[show PDB table]

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

of 18    Go to Page

MMs03213555 tanimoto score: 0.79	MMs03213742 tanimoto score: 0.79	MMs02417246 tanimoto score: 0.79	MMs02417248 tanimoto score: 0.79
MMs03405252 tanimoto score: 0.79	MMs02417244 tanimoto score: 0.79	MMs02438567 tanimoto score: 0.78	MMs02505602 tanimoto score: 0.78
MMs02398158 tanimoto score: 0.78	MMs03089438 tanimoto score: 0.78	MMs02398156 tanimoto score: 0.78	MMs02398154 tanimoto score: 0.78
MMs02398152 tanimoto score: 0.78	MMs02438568 tanimoto score: 0.78	MMs02342830 tanimoto score: 0.78	MMs02438566 tanimoto score: 0.78
MMs03267010 tanimoto score: 0.78	MMs02454437 tanimoto score: 0.77	MMs02454435 tanimoto score: 0.77	MMs02472819 tanimoto score: 0.77

<< 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